untitled.cdx
csChFnd80/03292413312D

 28 31  0  0  0  0  0  0  0  0999 V2000
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  7 28  1  0  0  0  0
M  END
>  <Mol_ID> (1)
2

>  <Formula> (1)
C21H18FN5O

>  <MolWeight> (1)
375.3989232

>  <Cat> (1)
S1003

>  <Name> (1)
Linifanib (ABT-869)

>  <Synonyms> (1)
AL39324,RG3635

>  <Target> (1)
Apoptosis related,Autophagy,CSF-1R,FLT3,PDGFR,VEGFR

>  <Form> (1)
free base

>  <CAS> (1)
796967-16-3

>  <URL> (1)
http://selleckchem.com/products/ABT-869.html

$$$$
untitled.cdx
csChFnd80/03292413312D

 28 31  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (2)
4

>  <Formula> (2)
C22H18N4OS

>  <MolWeight> (2)
386.46952

>  <Cat> (2)
S1005

>  <Name> (2)
Axitinib (AG 013736)

>  <Synonyms> (2)
AG 013736

>  <Target> (2)
c-Kit,PDGFR,VEGFR

>  <Form> (2)
free base

>  <CAS> (2)
319460-85-0

>  <URL> (2)
http://selleckchem.com/products/Axitinib.html

$$$$
untitled.cdx
csChFnd80/03292413312D

 38 43  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (3)
5

>  <Formula> (3)
C27H32ClN5O5

>  <MolWeight> (3)
542.02648

>  <Cat> (3)
S1006

>  <Name> (3)
Saracatinib (AZD0530)

>  <Synonyms> (3)
N/A

>  <Target> (3)
Autophagy,EGFR,Src

>  <Form> (3)
free base

>  <CAS> (3)
379231-04-6

>  <URL> (3)
http://selleckchem.com/products/AZD0530.html

$$$$
azd6244.cdx
csChFnd80/03292413312D

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M  END
>  <Mol_ID> (4)
6

>  <Formula> (4)
C17H15BrClFN4O3

>  <MolWeight> (4)
457.6814032

>  <Cat> (4)
S1008

>  <Name> (4)
Selumetinib (AZD6244)

>  <Synonyms> (4)
ARRY-142886

>  <Target> (4)
Apoptosis related,MEK

>  <Form> (4)
free base

>  <CAS> (4)
606143-52-6

>  <URL> (4)
http://selleckchem.com/products/AZD6244.html

$$$$
untitled.cdx
csChFnd80/03292413312D

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M  END
>  <Mol_ID> (5)
7

>  <Formula> (5)
C31H33N5O4

>  <MolWeight> (5)
539.62482

>  <Cat> (5)
S1010

>  <Name> (5)
Nintedanib (BIBF 1120)

>  <Synonyms> (5)
Intedanib, Vargatef, Ofev

>  <Target> (5)
FGFR,PDGFR,Src,VEGFR

>  <Form> (5)
free base

>  <CAS> (5)
656247-17-5

>  <URL> (5)
http://selleckchem.com/products/BIBF1120.html

$$$$
Bosutinib (SKI-606).cdx
csChFnd80/03292413312D

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>  <Mol_ID> (6)
9

>  <Formula> (6)
C26H29Cl2N5O3

>  <MolWeight> (6)
530.44616

>  <Cat> (6)
S1014

>  <Name> (6)
Bosutinib (SKI-606)

>  <Synonyms> (6)
SKI-606

>  <Target> (6)
Autophagy,Bcr-Abl,ERK,S6 Kinase,Src,STAT

>  <Form> (6)
free base

>  <CAS> (6)
380843-75-4

>  <URL> (6)
http://selleckchem.com/products/Bosutinib.html

$$$$
untitled.cdx
csChFnd80/03292413312D

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>  <Mol_ID> (7)
10

>  <Formula> (7)
C25H27FN4O3

>  <MolWeight> (7)
450.5052832

>  <Cat> (7)
S1017

>  <Name> (7)
Cediranib (AZD2171)

>  <Synonyms> (7)
NSC-732208

>  <Target> (7)
Autophagy,c-Kit,PDGFR,VEGFR

>  <Form> (7)
free base

>  <CAS> (7)
288383-20-0

>  <URL> (7)
http://selleckchem.com/products/Cediranib.html

$$$$
CI1040.cdx
csChFnd80/03292413312D

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M  END
>  <Mol_ID> (8)
11

>  <Formula> (8)
C17H14ClF2IN2O2

>  <MolWeight> (8)
478.6595364

>  <Cat> (8)
S1020

>  <Name> (8)
PD184352 (CI-1040)

>  <Synonyms> (8)
N/A

>  <Target> (8)
Apoptosis related,MEK

>  <Form> (8)
free base

>  <CAS> (8)
212631-79-3

>  <URL> (8)
http://selleckchem.com/products/CI-1040-(PD184352).html

$$$$
Dasatinib.cdx
csChFnd80/03292413312D

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M  END
>  <Mol_ID> (9)
12

>  <Formula> (9)
C22H26ClN7O2S

>  <MolWeight> (9)
488.00554

>  <Cat> (9)
S1021

>  <Name> (9)
Dasatinib (BMS-354825)

>  <Synonyms> (9)
BMS-354825

>  <Target> (9)
Apoptosis related,Autophagy,Bcr-Abl,c-Kit,Src

>  <Form> (9)
free base

>  <CAS> (9)
302962-49-8

>  <URL> (9)
http://selleckchem.com/products/Dasatinib.html

$$$$

csChFnd80/03292413312D

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M  END
>  <Mol_ID> (10)
14

>  <Formula> (10)
C21H21FN6O

>  <MolWeight> (10)
392.4294432

>  <Cat> (10)
S1018

>  <Name> (10)
Dovitinib (TKI-258)

>  <Synonyms> (10)
CHIR-258

>  <Target> (10)
c-Kit,FGFR,FLT3,PDGFR,VEGFR

>  <Form> (10)
Citrate

>  <CAS> (10)
405169-16-6

>  <URL> (10)
http://selleckchem.com/products/CHIR-258.html

$$$$
untitled.cdx
csChFnd80/03292413312D

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M  END
>  <Mol_ID> (11)
15

>  <Formula> (11)
C22H24ClFN4O3

>  <MolWeight> (11)
446.9023632

>  <Cat> (11)
S1025

>  <Name> (11)
Gefitinib (ZD1839)

>  <Synonyms> (11)
Iressa,ZD1839

>  <Target> (11)
Apoptosis related,Autophagy,EGFR

>  <Form> (11)
free base

>  <CAS> (11)
184475-35-2

>  <URL> (11)
http://selleckchem.com/products/Gefitinib.html

$$$$
Imatinib Mesylate.cdx
csChFnd80/03292413312D

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>  <Mol_ID> (12)
16

>  <Formula> (12)
C30H35N7O4S

>  <MolWeight> (12)
589.7084

>  <Cat> (12)
S1026

>  <Name> (12)
Imatinib (STI571) Mesylate

>  <Synonyms> (12)
Gleevec, Glivec, CGP-57148B,STI571

>  <Target> (12)
Autophagy,Bcr-Abl,c-Kit,PDGFR

>  <Form> (12)
Mesylate

>  <CAS> (12)
220127-57-1

>  <URL> (12)
http://selleckchem.com/products/Imatinib-Mesylate.html

$$$$
Lapatinib Ditosylate.cdx
csChFnd80/03292413312D

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>  <Mol_ID> (13)
17

>  <Formula> (13)
C43H42ClFN4O10S3

>  <MolWeight> (13)
925.4607832

>  <Cat> (13)
S1028

>  <Name> (13)
Lapatinib (GW-572016) Ditosylate

>  <Synonyms> (13)
GW-572016

>  <Target> (13)
EGFR,HER2

>  <Form> (13)
Ditosylat

>  <CAS> (13)
388082-77-7

>  <URL> (13)
http://selleckchem.com/products/Lapatinib-Ditosylate.html

$$$$
untitled.cdx
csChFnd80/03292413312D

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M  END
>  <Mol_ID> (14)
18

>  <Formula> (14)
C13H13N3O3

>  <MolWeight> (14)
259.26062

>  <Cat> (14)
S1029

>  <Name> (14)
Lenalidomide (CC-5013)

>  <Synonyms> (14)
CC-5013

>  <Target> (14)
Apoptosis related,Caspase,E3 Ligase ,E3 ligase Ligand,TNF-alpha,VEGFR

>  <Form> (14)
free base

>  <CAS> (14)
191732-72-6

>  <URL> (14)
https://www.selleckchem.com/products/lenalidomide-s1029.html

$$$$
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csChFnd80/03292413312D

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>  <Mol_ID> (15)
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>  <Cat> (15)
S1032

>  <Name> (15)
Motesanib Diphosphate (AMG-706)

>  <Synonyms> (15)
N/A

>  <Target> (15)
c-Kit,PDGFR,VEGFR

>  <Form> (15)
Diphosphate

>  <CAS> (15)
857876-30-3

>  <URL> (15)
http://selleckchem.com/products/Motesanib-Diphosphate.html

$$$$
untitled.cdx
csChFnd80/03292413312D

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 14  9  1  0  0  0  0
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 21 22  2  0  0  0  0
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M  END
>  <Mol_ID> (16)
21

>  <Formula> (16)
C28H22F3N7O

>  <MolWeight> (16)
529.5157896

>  <Cat> (16)
S1033

>  <Name> (16)
Nilotinib (AMN-107)

>  <Synonyms> (16)
AMN-107

>  <Target> (16)
AMPK,Autophagy,Bcr-Abl

>  <Form> (16)
free base

>  <CAS> (16)
641571-10-0

>  <URL> (16)
http://selleckchem.com/products/Nilotinib.html

$$$$
untitled.cdx
csChFnd80/03292413312D

 32 34  0  0  0  0  0  0  0  0999 V2000
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   15.0783    1.0679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
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  2  7  1  0  0  0  0
  3  8  1  0  0  0  0
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  8 10  1  0  0  0  0
  8 11  2  0  0  0  0
  5 12  1  0  0  0  0
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 13 14  2  0  0  0  0
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 28 24  2  0  0  0  0
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 27 30  1  0  0  0  0
 26 31  1  0  0  0  0
M  END
>  <Mol_ID> (17)
22

>  <Formula> (17)
C21H24ClN7O2S

>  <MolWeight> (17)
473.97896

>  <Cat> (17)
S1035

>  <Name> (17)
Pazopanib HCl (GW786034 HCl)

>  <Synonyms> (17)
GW786034 HCl

>  <Target> (17)
Autophagy,c-Kit,CSF-1R,FGFR,PDGFR,VEGFR

>  <Form> (17)
Hydrochloride

>  <CAS> (17)
635702-64-6

>  <URL> (17)
http://selleckchem.com/products/Pazopanib-Hydrochloride.html

$$$$
untitled.cdx
csChFnd80/03292413312D

 26 27  0  0  0  0  0  0  0  0999 V2000
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  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
 10 11  1  0  0  0  0
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 16 11  1  0  0  0  0
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 21 22  1  0  0  0  0
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 23 24  1  6  0  0  0
 23 25  1  0  0  0  0
 25 26  1  0  0  0  0
M  END
>  <Mol_ID> (18)
23

>  <Formula> (18)
C16H14F3IN2O4

>  <MolWeight> (18)
482.1930396

>  <Cat> (18)
S1036

>  <Name> (18)
Mirdametinib (PD0325901)

>  <Synonyms> (18)
N/A

>  <Target> (18)
MEK

>  <Form> (18)
free base

>  <CAS> (18)
391210-10-9

>  <URL> (18)
http://selleckchem.com/products/PD-0325901.html

$$$$
1.cdx
csChFnd80/03292413312D

 26 30  0  0  0  0  0  0  0  0999 V2000
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  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  6  7  1  0  0  0  0
  1  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  2  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 10  1  0  0  0  0
  4 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 15  1  0  0  0  0
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 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
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 25 26  1  0  0  0  0
 26  7  1  0  0  0  0
M  END
>  <Mol_ID> (19)
26

>  <Formula> (19)
C19H16N4O3

>  <MolWeight> (19)
348.35534

>  <Cat> (19)
S1038

>  <Name> (19)
PI-103

>  <Synonyms> (19)
N/A

>  <Target> (19)
Apoptosis related,Autophagy,DNA-PK,mTOR,PI3K

>  <Form> (19)
free base

>  <CAS> (19)
371935-74-9

>  <URL> (19)
http://selleckchem.com/products/PI-103.html

$$$$

csChFnd80/03292413312D

 43 45  0  0  0  0  0  0  0  0999 V2000
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   11.2659   -7.6951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4783   -8.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6908   -7.6951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
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  1  7  1  0  0  0  0
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  4 12  1  0  0  0  0
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 33 34  2  0  0  0  0
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M  END
>  <Mol_ID> (20)
28

>  <Formula> (20)
C28H24ClF3N4O6S

>  <MolWeight> (20)
637.0265696

>  <Cat> (20)
S1040

>  <Name> (20)
Sorafenib (BAY 43-9006) tosylate

>  <Synonyms> (20)
BAY 43-9006 tosylate,NSC-724772 tosylate

>  <Target> (20)
Apoptosis related,Autophagy,c-Kit,Ferroptosis,FGFR,FLT3,PDGFR,Raf,VEGFR

>  <Form> (20)
Tosylate

>  <CAS> (20)
475207-59-1

>  <URL> (20)
http://selleckchem.com/products/Sorafenib-Tosylate.html

$$$$

csChFnd80/03292413312D

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    5.2291  -10.6733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.4458   -8.5659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2291   -7.8635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 15 24  1  0  0  0  0
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 30 31  1  0  0  0  0
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M  END
>  <Mol_ID> (21)
30

>  <Formula> (21)
C26H33FN4O7

>  <MolWeight> (21)
532.5612232

>  <Cat> (21)
S1042

>  <Name> (21)
Sunitinib (SU11248) malate

>  <Synonyms> (21)
N/A

>  <Target> (21)
Apoptosis related,c-Kit,IRE1,Mitophagy,PDGFR,VEGFR

>  <Form> (21)
Malate

>  <CAS> (21)
341031-54-7

>  <URL> (21)
http://selleckchem.com/products/Sunitinib-Malate-(Sutent).html

$$$$
untitled.cdx
csChFnd80/03292413312D

 33 37  0  0  0  0  0  0  0  0999 V2000
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 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20  9  1  0  0  0  0
  7 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
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 25 21  2  0  0  0  0
 18 26  1  0  0  0  0
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 23 33  1  0  0  0  0
M  END
>  <Mol_ID> (22)
32

>  <Formula> (22)
C23H28N8OS

>  <MolWeight> (22)
464.58642

>  <Cat> (22)
S1048

>  <Name> (22)
Tozasertib

>  <Synonyms> (22)
VX-680, MK-0457

>  <Target> (22)
Aurora Kinase,Autophagy,Bcr-Abl,FLT3

>  <Form> (22)
free base

>  <CAS> (22)
639089-54-6

>  <URL> (22)
http://selleckchem.com/products/VX-680(MK-0457).html

$$$$
untitled.cdx
csChFnd80/03292413312D

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M  END
>  <Mol_ID> (23)
40

>  <Formula> (23)
C28H30N6OS

>  <MolWeight> (23)
498.6424

>  <Cat> (23)
S1064

>  <Name> (23)
Masitinib (AB1010)

>  <Synonyms> (23)
N/A

>  <Target> (23)
c-Kit,PDGFR

>  <Form> (23)
free base

>  <CAS> (23)
790299-79-5

>  <URL> (23)
http://selleckchem.com/products/Masitinib-(AB1010).html

$$$$
untitled.cdx
csChFnd80/03292413312D

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M  END
>  <Mol_ID> (24)
42

>  <Formula> (24)
C22H16N4O3

>  <MolWeight> (24)
384.38744

>  <Cat> (24)
S1067

>  <Name> (24)
SB431542

>  <Synonyms> (24)
N/A

>  <Target> (24)
TGF-beta/Smad

>  <Form> (24)
free base

>  <CAS> (24)
301836-41-9

>  <URL> (24)
http://selleckchem.com/products/SB-431542.html

$$$$
NVP-AUY922 .cdx
csChFnd80/03292413312D

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M  END
>  <Mol_ID> (25)
43

>  <Formula> (25)
C26H31N3O5

>  <MolWeight> (25)
465.54144

>  <Cat> (25)
S1069

>  <Name> (25)
Luminespib (NVP-AUY922)

>  <Synonyms> (25)
AUY-922, VER-52296

>  <Target> (25)
Apoptosis related,Autophagy,HSP (HSP90),IGF-1R

>  <Form> (25)
free base

>  <CAS> (25)
747412-49-3

>  <URL> (25)
http://selleckchem.com/products/NVP-AUY922.html

$$$$
untitled.cdx
csChFnd80/03292413312D

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M  END
>  <Mol_ID> (26)
49

>  <Formula> (26)
C28H30ClN5O4S

>  <MolWeight> (26)
568.0869

>  <Cat> (26)
S1080

>  <Name> (26)
SU11274

>  <Synonyms> (26)
PKI-SU11274

>  <Target> (26)
Apoptosis related,Autophagy,c-Met

>  <Form> (26)
free base

>  <CAS> (26)
658084-23-2

>  <URL> (26)
http://selleckchem.com/products/SU11274.html

$$$$
Brivanib.cdx
csChFnd80/03292413312D

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M  END
>  <Mol_ID> (27)
51

>  <Formula> (27)
C19H19FN4O3

>  <MolWeight> (27)
370.3775632

>  <Cat> (27)
S1084

>  <Name> (27)
Brivanib (BMS-540215)

>  <Synonyms> (27)
N/A

>  <Target> (27)
FGFR,VEGFR

>  <Form> (27)
free base

>  <CAS> (27)
649735-46-6

>  <URL> (27)
http://selleckchem.com/products/Brivanib.html

$$$$
NVP-ADW742.cdx
csChFnd80/03292413312D

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M  END
>  <Mol_ID> (28)
54

>  <Formula> (28)
C28H31N5O

>  <MolWeight> (28)
453.57864

>  <Cat> (28)
S1088

>  <Name> (28)
NVP-ADW742

>  <Synonyms> (28)
GSK 552602A, ADW742

>  <Target> (28)
IGF-1R

>  <Form> (28)
Free Base

>  <CAS> (28)
475488-23-4

>  <URL> (28)
http://selleckchem.com/products/NVP-ADW742.html

$$$$
untitled.cdx
csChFnd80/03292413312D

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M  END
>  <Mol_ID> (29)
56

>  <Formula> (29)
C21H17NO3S2

>  <MolWeight> (29)
395.49458

>  <Cat> (29)
S1092

>  <Name> (29)
KU-55933 (ATM Kinase Inhibitor)

>  <Synonyms> (29)
N/A

>  <Target> (29)
ATM/ATR,Autophagy,ULK

>  <Form> (29)
free base

>  <CAS> (29)
587871-26-9

>  <URL> (29)
http://selleckchem.com/products/KU-55933.html

$$$$
untitled.cdx
csChFnd80/03292413312D

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c-Met

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956905-27-4

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http://selleckchem.com/products/PF-04217903.html

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VEGFR

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212141-51-0

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905281-76-7

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>  <Mol_ID> (34)
68

>  <Formula> (34)
C20H22N6OS2

>  <MolWeight> (34)
426.55828

>  <Cat> (34)
S1102

>  <Name> (34)
U0126-EtOH

>  <Synonyms> (34)
N/A

>  <Target> (34)
Antiviral,Autophagy,MEK,Mitophagy

>  <Form> (34)
Ethanolate

>  <CAS> (34)
1173097-76-1

>  <URL> (34)
http://selleckchem.com/products/U0126.html

$$$$
untitled.cdx
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>  <Mol_ID> (35)
69

>  <Formula> (35)
C26H30N6O3

>  <MolWeight> (35)
474.5548

>  <Cat> (35)
S1107

>  <Name> (35)
Danusertib (PHA-739358)

>  <Synonyms> (35)
N/A

>  <Target> (35)
Apoptosis related,Aurora Kinase,Autophagy,Bcr-Abl,c-RET,FGFR,Trk receptor

>  <Form> (35)
free base

>  <CAS> (35)
827318-97-8

>  <URL> (35)
http://selleckchem.com/products/PHA-739358(Danusertib).html

$$$$
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>  <Mol_ID> (36)
72

>  <Formula> (36)
C34H34F2N4O6

>  <MolWeight> (36)
632.6537664

>  <Cat> (36)
S1111

>  <Name> (36)
Foretinib (GSK1363089)

>  <Synonyms> (36)
EXEL-2880, XL-880, GSK089

>  <Target> (36)
c-Kit,c-Met,FLT3,PDGFR,VEGFR

>  <Form> (36)
free base

>  <CAS> (36)
849217-64-7

>  <URL> (36)
http://selleckchem.com/products/XL880(GSK1363089,EXEL-2880).html

$$$$
untitled.cdx
csChFnd80/03292413312D

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>  <Mol_ID> (37)
73

>  <Formula> (37)
C19H13F2N7

>  <MolWeight> (37)
377.3502264

>  <Cat> (37)
S1114

>  <Name> (37)
JNJ-38877605

>  <Synonyms> (37)
N/A

>  <Target> (37)
c-Met

>  <Form> (37)
free base

>  <CAS> (37)
943540-75-8

>  <URL> (37)
http://selleckchem.com/products/JNJ-38877605.html

$$$$
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>  <Mol_ID> (38)
80

>  <Formula> (38)
C28H24FN3O5

>  <MolWeight> (38)
501.5056632

>  <Cat> (38)
S1119

>  <Name> (38)
Cabozantinib (BMS-907351)

>  <Synonyms> (38)
XL184,BMS-907351

>  <Target> (38)
Apoptosis related,Axl,c-Met,VEGFR

>  <Form> (38)
Free Base

>  <CAS> (38)
849217-68-1

>  <URL> (38)
http://selleckchem.com/products/XL184.html

$$$$
AT9283.cdx
csChFnd80/03292413312D

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>  <Mol_ID> (39)
81

>  <Formula> (39)
C19H23N7O2

>  <MolWeight> (39)
381.43162

>  <Cat> (39)
S1134

>  <Name> (39)
AT9283

>  <Synonyms> (39)
N/A

>  <Target> (39)
Aurora Kinase,Bcr-Abl,JAK

>  <Form> (39)
free base

>  <CAS> (39)
896466-04-9

>  <URL> (39)
http://selleckchem.com/products/AT9283.html

$$$$

csChFnd80/03292413312D

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>  <Mol_ID> (40)
84

>  <Formula> (40)
C22H24FN5O4

>  <MolWeight> (40)
441.4554632

>  <Cat> (40)
S1138

>  <Name> (40)
Brivanib Alaninate (BMS-582664)

>  <Synonyms> (40)
N/A

>  <Target> (40)
FGFR,VEGFR

>  <Form> (40)
Alaninate

>  <CAS> (40)
649735-63-7

>  <URL> (40)
http://selleckchem.com/products/Brivanib-alaninate.html

$$$$
AG-490.cdx
csChFnd80/03292413312D

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>  <Mol_ID> (41)
86

>  <Formula> (41)
C17H14N2O3

>  <MolWeight> (41)
294.30466

>  <Cat> (41)
S1143

>  <Name> (41)
AG-490 (Tyrphostin B42)

>  <Synonyms> (41)
Zinc02557947

>  <Target> (41)
EGFR,JAK

>  <Form> (41)
free base

>  <CAS> (41)
133550-30-8

>  <URL> (41)
http://selleckchem.com/products/AG-490.html

$$$$
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free base

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918505-84-7

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http://selleckchem.com/products/PLX-4720.html

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N/A

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EGFR,HER2

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free base

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537705-08-1

>  <URL> (43)
http://selleckchem.com/products/CP-724714.html

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N/A

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EGFR

>  <Form> (44)
free base

>  <CAS> (44)
1214265-56-1

>  <URL> (44)
http://selleckchem.com/products/WZ3146.html

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100

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CYC116

>  <Synonyms> (45)
N/A

>  <Target> (45)
Aurora Kinase,VEGFR

>  <Form> (45)
free base

>  <CAS> (45)
693228-63-6

>  <URL> (45)
http://selleckchem.com/products/CYC116.html

$$$$

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WZ4002

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N/A

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EGFR

>  <Form> (46)
free base

>  <CAS> (46)
1213269-23-8

>  <URL> (46)
http://selleckchem.com/products/WZ4002.html

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PD98059

>  <Synonyms> (47)
N/A

>  <Target> (47)
AhR,MEK

>  <Form> (47)
free base

>  <CAS> (47)
167869-21-8

>  <URL> (47)
http://selleckchem.com/products/PD-98059.html

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106

>  <Formula> (48)
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>  <MolWeight> (48)
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>  <Cat> (48)
S1178

>  <Name> (48)
Regorafenib (BAY 73-4506)

>  <Synonyms> (48)
Fluoro-Sorafenib, Resihance, Stivarga,BAY 73-4506

>  <Target> (48)
Autophagy,c-Kit,c-RET,PDGFR,Raf,VEGFR

>  <Form> (48)
free base

>  <CAS> (48)
755037-03-7

>  <URL> (48)
http://selleckchem.com/products/BAY-73-4506.html

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N/A

>  <Target> (49)
EGFR

>  <Form> (49)
free base

>  <CAS> (49)
1214265-57-2

>  <URL> (49)
http://selleckchem.com/products/WZ8040.html

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M  END
>  <Mol_ID> (50)
109

>  <Formula> (50)
C21H25N7

>  <MolWeight> (50)
375.4701

>  <Cat> (50)
S1181

>  <Name> (50)
ENMD-2076

>  <Synonyms> (50)
N/A

>  <Target> (50)
Apoptosis related,Aurora Kinase,CSF-1R,FGFR,FLT3,PDGFR,Src,VEGFR

>  <Form> (50)
Tartaric Acid

>  <CAS> (50)
934353-76-1

>  <URL> (50)
http://selleckchem.com/products/enmd-2076.html

$$$$
Aprepitant.cdx
csChFnd80/03292413312D

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M  END
>  <Mol_ID> (51)
114

>  <Formula> (51)
C23H21F7N4O3

>  <MolWeight> (51)
534.4266624

>  <Cat> (51)
S1189

>  <Name> (51)
Aprepitant (MK-0869)

>  <Synonyms> (51)
MK-0869, L-754030, Emend

>  <Target> (51)
CSF-1R,HIV,Interleukins,Neurokinin Receptor,TNF-alpha

>  <Form> (51)
free base

>  <CAS> (51)
170729-80-3

>  <URL> (51)
http://selleckchem.com/products/Aprepitant.html

$$$$
S119401 CUDC-101.cdx
csChFnd80/03292413312D

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M  END
>  <Mol_ID> (52)
118

>  <Formula> (52)
C24H26N4O4

>  <MolWeight> (52)
434.48764

>  <Cat> (52)
S1194

>  <Name> (52)
CUDC-101

>  <Synonyms> (52)
N/A

>  <Target> (52)
EGFR,HDAC,HER2

>  <Form> (52)
free base

>  <CAS> (52)
1012054-59-9

>  <URL> (52)
http://selleckchem.com/products/CUDC-101.html

$$$$
AV-951.cdx
csChFnd80/03292413312D

 32 35  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (53)
123

>  <Formula> (53)
C22H19ClN4O5

>  <MolWeight> (53)
454.86306

>  <Cat> (53)
S1207

>  <Name> (53)
Tivozanib (AV-951)

>  <Synonyms> (53)
KRN-951

>  <Target> (53)
c-Kit,PDGFR,VEGFR

>  <Form> (53)
free base

>  <CAS> (53)
475108-18-0

>  <URL> (53)
http://selleckchem.com/products/AV-951.html

$$$$
OSI-930.cdx
csChFnd80/03292413312D

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M  END
>  <Mol_ID> (54)
130

>  <Formula> (54)
C22H16F3N3O2S

>  <MolWeight> (54)
443.4415496

>  <Cat> (54)
S1220

>  <Name> (54)
OSI-930

>  <Synonyms> (54)
N/A

>  <Target> (54)
c-Kit,CSF-1R,VEGFR

>  <Form> (54)
free base

>  <CAS> (54)
728033-96-3

>  <URL> (54)
http://selleckchem.com/products/OSI-930.html

$$$$
MP-470.cdx
csChFnd80/03292413312D

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M  END
>  <Mol_ID> (55)
142

>  <Formula> (55)
C23H21N5O3S

>  <MolWeight> (55)
447.50954

>  <Cat> (55)
S1244

>  <Name> (55)
Amuvatinib (MP-470)

>  <Synonyms> (55)
HPK 56

>  <Target> (55)
Apoptosis related,c-Kit,c-Met,c-RET,FLT3,PDGFR,RAD51

>  <Form> (55)
free base

>  <CAS> (55)
850879-09-3

>  <URL> (55)
http://selleckchem.com/products/MP-470.html

$$$$
leflunomide.cdx
csChFnd80/03292413312D

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>  <Mol_ID> (56)
143

>  <Formula> (56)
C12H9F3N2O2

>  <MolWeight> (56)
270.2072696

>  <Cat> (56)
S1247

>  <Name> (56)
Leflunomide (HWA486)

>  <Synonyms> (56)
HWA486, RS-34821, SU101, Arava

>  <Target> (56)
AhR,Dehydrogenase

>  <Form> (56)
free base

>  <CAS> (56)
75706-12-6

>  <URL> (56)
http://selleckchem.com/products/Leflunomide.html

$$$$
PD173074.cdx
csChFnd80/03292413312D

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>  <Mol_ID> (57)
155

>  <Formula> (57)
C28H41N7O3

>  <MolWeight> (57)
523.67024

>  <Cat> (57)
S1264

>  <Name> (57)
PD173074

>  <Synonyms> (57)
N/A

>  <Target> (57)
Apoptosis related,FGFR,VEGFR

>  <Form> (57)
free base

>  <CAS> (57)
219580-11-7

>  <URL> (57)
http://selleckchem.com/products/PD-173074.html

$$$$
PLX-4032.cdx
csChFnd80/03292413312D

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>  <Mol_ID> (58)
157

>  <Formula> (58)
C23H18ClF2N3O3S

>  <MolWeight> (58)
489.9221264

>  <Cat> (58)
S1267

>  <Name> (58)
Vemurafenib (PLX4032)

>  <Synonyms> (58)
RG7204, RO5185426,PLX4032

>  <Target> (58)
Autophagy,Raf

>  <Form> (58)
free base

>  <CAS> (58)
918504-65-1

>  <URL> (58)
http://selleckchem.com/products/PLX-4032.html

$$$$
Genistein.cdx
csChFnd80/03292413312D

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M  END
>  <Mol_ID> (59)
221

>  <Formula> (59)
C15H10O5

>  <MolWeight> (59)
270.2369

>  <Cat> (59)
S1342

>  <Name> (59)
Genistein (NPI 031L)

>  <Synonyms> (59)
NPI 031L

>  <Target> (59)
EGFR,Topoisomerase

>  <Form> (59)
free base

>  <CAS> (59)
446-72-0

>  <URL> (59)
http://selleckchem.com/products/Genistein.html

$$$$
mgcd265.cdx
csChFnd80/03292413312D

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>  <Mol_ID> (60)
228

>  <Formula> (60)
C26H20FN5O2S2

>  <MolWeight> (60)
517.5977032

>  <Cat> (60)
S1361

>  <Name> (60)
MGCD-265 analog

>  <Synonyms> (60)
N/A

>  <Target> (60)
c-Met,RON,Tie-2,VEGFR

>  <Form> (60)
free base

>  <CAS> (60)
875337-44-3

>  <URL> (60)
https://www.selleckchem.com/products/mgcd-265-analog.html

$$$$
KI8751.cdx
csChFnd80/03292413312D

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>  <Mol_ID> (61)
230

>  <Formula> (61)
C24H18F3N3O4

>  <MolWeight> (61)
469.4126296

>  <Cat> (61)
S1363

>  <Name> (61)
Ki8751

>  <Synonyms> (61)
N/A

>  <Target> (61)
c-Kit,PDGFR,VEGFR

>  <Form> (61)
free base

>  <CAS> (61)
228559-41-9

>  <URL> (61)
http://selleckchem.com/products/Ki8751.html

$$$$
Pelitinib.cdx
csChFnd80/03292413312D

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>  <Synonyms> (62)
N/A

>  <Target> (62)
EGFR,MEK,Src

>  <Form> (62)
free base

>  <CAS> (62)
257933-82-7

>  <URL> (62)
http://selleckchem.com/products/Pelitinib.html

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>  <Form> (63)
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>  <CAS> (63)
501-36-0

>  <URL> (63)
http://selleckchem.com/products/Resveratrol.html

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Apoptosis related,Aurora Kinase,Autophagy,FLT3,JNK,Serine/threonin kinase,Trk receptor

>  <Form> (64)
free base

>  <CAS> (64)
129-56-6

>  <URL> (64)
http://selleckchem.com/products/SP600125.html

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TSU-68

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PDGFR

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free base

>  <CAS> (65)
252916-29-3

>  <URL> (65)
http://selleckchem.com/products/TSU-68(SU6668).html

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MEK

>  <Form> (66)
free base

>  <CAS> (66)
1236699-92-5

>  <URL> (66)
http://selleckchem.com/products/AS703026.html

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TGF-beta/Smad

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free base

>  <CAS> (67)
356559-20-1

>  <URL> (67)
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>  <Mol_ID> (68)
300

>  <Formula> (68)
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>  <MolWeight> (68)
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>  <Name> (68)
AEE788 (NVP-AEE788)

>  <Synonyms> (68)
N/A

>  <Target> (68)
EGFR,HER2,VEGFR

>  <Form> (68)
free base

>  <CAS> (68)
497839-62-0

>  <URL> (68)
http://selleckchem.com/products/AEE788.html

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>  <Mol_ID> (69)
304

>  <Formula> (69)
C29H27F3N6O

>  <MolWeight> (69)
532.5594896

>  <Cat> (69)
S1490

>  <Name> (69)
Ponatinib (AP24534)

>  <Synonyms> (69)
AP24534

>  <Target> (69)
Autophagy,Bcr-Abl,FGFR,PDGFR,Src,VEGFR

>  <Form> (69)
free base

>  <CAS> (69)
943319-70-8

>  <URL> (69)
http://selleckchem.com/products/AP24534.html

$$$$
AC220.cdx
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>  <Mol_ID> (70)
317

>  <Formula> (70)
C29H32N6O4S

>  <MolWeight> (70)
560.66718

>  <Cat> (70)
S1526

>  <Name> (70)
Quizartinib (AC220)

>  <Synonyms> (70)
N/A

>  <Target> (70)
Apoptosis related,FLT3,Target Protein Ligand

>  <Form> (70)
free base

>  <CAS> (70)
950769-58-1

>  <URL> (70)
http://selleckchem.com/products/AC-220.html

$$$$
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MEK

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free base

>  <CAS> (71)
1094614-84-2

>  <URL> (71)
http://selleckchem.com/products/BIX-02188.html

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N/A

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ERK,MEK

>  <Form> (72)
free base

>  <CAS> (72)
1094614-85-3

>  <URL> (72)
http://selleckchem.com/products/BIX-02189.html

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327

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N/A

>  <Target> (73)
Apoptosis related,FLT3,Syk

>  <Form> (73)
free base

>  <CAS> (73)
841290-80-0

>  <URL> (73)
http://selleckchem.com/products/R406(free-base).html

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N/A

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VEGFR

>  <Form> (74)
free base

>  <CAS> (74)
286370-15-8

>  <URL> (74)
http://selleckchem.com/products/KRN-633.html

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free base

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857531-00-1

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Axl,c-Met,RON,Tyro3

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1025720-94-8

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http://selleckchem.com/products/BMS-777607.html

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MEK

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free base

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391210-00-7

>  <URL> (77)
http://selleckchem.com/products/PD318088.html

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ATM/ATR

>  <Form> (78)
free base

>  <CAS> (78)
925701-49-1

>  <URL> (78)
http://selleckchem.com/products/KU-60019.html

$$$$
Fasudil HCl.cdx
csChFnd80/03292413312D

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>  <Name> (79)
Fasudil (HA-1077) HCl

>  <Synonyms> (79)
AT-877,HA-1077 HCl

>  <Target> (79)
Autophagy,Calcium Channel,MLCK,PKA,PKC,PKG,Rho,ROCK

>  <Form> (79)
Hydrochloride

>  <CAS> (79)
105628-07-7

>  <URL> (79)
http://selleckchem.com/products/Fasudil-HCl(HA-1077).html

$$$$
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M  END
>  <Mol_ID> (80)
349

>  <Formula> (80)
C31H37N5O3

>  <MolWeight> (80)
527.65718

>  <Cat> (80)
S1574

>  <Name> (80)
Doramapimod (BIRB 796)

>  <Synonyms> (80)
N/A

>  <Target> (80)
JNK,p38 MAPK,Raf,Src

>  <Form> (80)
free base

>  <CAS> (80)
285983-48-4

>  <URL> (80)
http://selleckchem.com/products/BIRB-796-(Doramapimod).html

$$$$
Tie 2k inase inhibitor.cdx
csChFnd80/03292413312D

 32 36  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (81)
350

>  <Formula> (81)
C26H21N3O2S

>  <MolWeight> (81)
439.52884

>  <Cat> (81)
S1577

>  <Name> (81)
Tie2 kinase inhibitor

>  <Synonyms> (81)
N/A

>  <Target> (81)
Tie-2

>  <Form> (81)
free base

>  <CAS> (81)
948557-43-5

>  <URL> (81)
http://selleckchem.com/products/Tie2-kinase-inhibitor.html

$$$$

csChFnd80/03292413312D

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M  END
>  <Mol_ID> (82)
356

>  <Formula> (82)
C27H30Cl2F2N6O

>  <MolWeight> (82)
563.4695064

>  <Cat> (82)
S2686

>  <Name> (82)
NVP-BSK805 2HCl

>  <Synonyms> (82)
BSK805

>  <Target> (82)
JAK

>  <Form> (82)
HCl

>  <CAS> (82)
1092499-93-8 (free base)

>  <URL> (82)
http://selleckchem.com/products/nvp-bsk805.html

$$$$
DCC-2036.cdx
csChFnd80/03292413312D

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M  END
>  <Mol_ID> (83)
423

>  <Formula> (83)
C30H28FN7O3

>  <MolWeight> (83)
553.5868232

>  <Cat> (83)
S2634

>  <Name> (83)
Rebastinib (DCC-2036)

>  <Synonyms> (83)
N/A

>  <Target> (83)
Bcr-Abl

>  <Form> (83)
free base

>  <CAS> (83)
1020172-07-9

>  <URL> (83)
http://selleckchem.com/products/dcc-2036.html

$$$$
Baricitinib.cdx
csChFnd80/03292413312D

 26 29  0  0  0  0  0  0  0  0999 V2000
    5.7433    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  1  4  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  3  0  0  0  0
  3  6  1  0  0  0  0
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 10 11  1  0  0  0  0
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 13 14  2  0  0  0  0
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M  END
>  <Mol_ID> (84)
468

>  <Formula> (84)
C16H17N7O2S

>  <MolWeight> (84)
371.41688

>  <Cat> (84)
S2851

>  <Name> (84)
Baricitinib (INCB028050)

>  <Synonyms> (84)
LY3009104

>  <Target> (84)
COVID-19,JAK

>  <Form> (84)
free base

>  <CAS> (84)
1187594-09-7

>  <URL> (84)
http://selleckchem.com/products/baricitinib-ly3009104.html

$$$$
Biochanin A.cdx
csChFnd80/03292413312D

 21 23  0  0  0  0  0  0  0  0999 V2000
    1.2082    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 10  5  1  0  0  0  0
  1 11  1  0  0  0  0
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  3 21  1  0  0  0  0
M  END
>  <Mol_ID> (85)
514

>  <Formula> (85)
C16H12O5

>  <MolWeight> (85)
284.26348

>  <Cat> (85)
S2377

>  <Name> (85)
Biochanin A

>  <Synonyms> (85)
4-Methylgenistein

>  <Target> (85)
FAAH

>  <Form> (85)
free base

>  <CAS> (85)
491-80-5

>  <URL> (85)
http://selleckchem.com/products/Biochanin-A(4-Methylgenistein).html

$$$$
AMG 458.cdx
csChFnd80/03292413312D

 40 44  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (86)
537

>  <Formula> (86)
C30H29N5O5

>  <MolWeight> (86)
539.58176

>  <Cat> (86)
S2747

>  <Name> (86)
AMG-458

>  <Synonyms> (86)
N/A

>  <Target> (86)
c-Met

>  <Form> (86)
free base

>  <CAS> (86)
913376-83-7

>  <URL> (86)
http://selleckchem.com/products/amg458.html

$$$$
Arry-380.cdx
csChFnd80/03292413312D

 41 46  0  0  0  0  0  0  0  0999 V2000
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>  <Mol_ID> (87)
539

>  <Formula> (87)
C29H27N7O4S

>  <MolWeight> (87)
569.63418

>  <Cat> (87)
S2752

>  <Name> (87)
HER2-Inhibitor-1

>  <Synonyms> (87)
N/A

>  <Target> (87)
EGFR,HER2

>  <Form> (87)
free base

>  <CAS> (87)
937265-83-3

>  <URL> (87)
http://selleckchem.com/products/her2-inhibitor-1.html

$$$$
AZ628.cdx
csChFnd80/03292413312D

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>  <Mol_ID> (88)
544

>  <Formula> (88)
C27H25N5O2

>  <MolWeight> (88)
451.5197

>  <Cat> (88)
S2746

>  <Name> (88)
AZ 628

>  <Synonyms> (88)
N/A

>  <Target> (88)
Apoptosis related,Raf

>  <Form> (88)
free base

>  <CAS> (88)
878739-06-1

>  <URL> (88)
http://selleckchem.com/products/az628.html

$$$$
GW788388(1).cdx
csChFnd80/03292413312D

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>  <Mol_ID> (89)
547

>  <Formula> (89)
C25H23N5O2

>  <MolWeight> (89)
425.48242

>  <Cat> (89)
S2750

>  <Name> (89)
GW788388

>  <Synonyms> (89)
N/A

>  <Target> (89)
TGF-beta/Smad

>  <Form> (89)
free base

>  <CAS> (89)
452342-67-5

>  <URL> (89)
http://selleckchem.com/products/gw788388.html

$$$$
Lapatinib freebase.cdx
csChFnd80/03292413312D

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>  <Mol_ID> (90)
548

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C29H26ClFN4O4S

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Lapatinib (GW-572016)

>  <Synonyms> (90)
GSK572016, GW2016

>  <Target> (90)
Autophagy,EGFR,Ferroptosis,HER2

>  <Form> (90)
free base

>  <CAS> (90)
231277-92-2

>  <URL> (90)
http://selleckchem.com/products/lapatinib.html

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csChFnd80/03292413312D

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AG-1024

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Tyrphostin, AGS 200

>  <Target> (91)
IGF-1R

>  <Form> (91)
free base

>  <CAS> (91)
65678-07-1

>  <URL> (91)
http://selleckchem.com/products/ag-1024-tyrphostin.html

$$$$
ARQ-197.cdx
csChFnd80/03292413312D

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558

>  <Formula> (92)
C23H19N3O2

>  <MolWeight> (92)
369.41586

>  <Cat> (92)
S2753

>  <Name> (92)
Tivantinib (ARQ 197)

>  <Synonyms> (92)
N/A

>  <Target> (92)
Apoptosis related,c-Met

>  <Form> (92)
free base

>  <CAS> (92)
905854-02-6

>  <URL> (92)
http://selleckchem.com/products/arq-197.html

$$$$
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csChFnd80/03292413312D

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>  <Mol_ID> (93)
559

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C23H26IN7O2S

>  <MolWeight> (93)
591.46771

>  <Cat> (93)
S1274

>  <Name> (93)
BX-795

>  <Synonyms> (93)
N/A

>  <Target> (93)
Autophagy,I¦ÊB/IKK,PDPK1,TBK1

>  <Form> (93)
free base

>  <CAS> (93)
702675-74-9

>  <URL> (93)
http://selleckchem.com/products/bx-795.html

$$$$
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>  <Mol_ID> (94)
562

>  <Formula> (94)
C20H16N6

>  <MolWeight> (94)
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>  <Cat> (94)
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>  <Name> (94)
NVP-BVU972

>  <Synonyms> (94)
N/A

>  <Target> (94)
c-Met

>  <Form> (94)
free base

>  <CAS> (94)
1185763-69-2

>  <URL> (94)
http://selleckchem.com/products/nvp-bvu972.html

$$$$

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>  <Mol_ID> (95)
569

>  <Formula> (95)
C27H33FN6O7

>  <MolWeight> (95)
572.5853232

>  <Cat> (95)
S2769

>  <Name> (95)
Dovitinib (TKI-258) Dilactic Acid

>  <Synonyms> (95)
N/A

>  <Target> (95)
c-Kit,FGFR,FLT3,PDGFR,VEGFR

>  <Form> (95)
Dilactic Acid

>  <CAS> (95)
852433-84-2

>  <URL> (95)
http://selleckchem.com/products/dovitinib.html

$$$$
AST-1306.cdx
csChFnd80/03292413312D

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M  END
>  <Mol_ID> (96)
570

>  <Formula> (96)
C31H26ClFN4O5S

>  <MolWeight> (96)
621.0783432

>  <Cat> (96)
S2185

>  <Name> (96)
Allitinib tosylate

>  <Synonyms> (96)
AST-1306 TsOH, AST-6

>  <Target> (96)
EGFR

>  <Form> (96)
Mesylate

>  <CAS> (96)
1050500-29-2

>  <URL> (96)
https://www.selleckchem.com/products/allitinib-tosylate.html

$$$$
SB505124.cdx
csChFnd80/03292413312D

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M  END
>  <Mol_ID> (97)
573

>  <Formula> (97)
C20H21N3O2

>  <MolWeight> (97)
335.39964

>  <Cat> (97)
S2186

>  <Name> (97)
SB505124

>  <Synonyms> (97)
N/A

>  <Target> (97)
TGF-beta/Smad

>  <Form> (97)
free base

>  <CAS> (97)
694433-59-5

>  <URL> (97)
http://selleckchem.com/products/sb-505124.html

$$$$
MK-2461.cdx
csChFnd80/03292413312D

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>  <Mol_ID> (98)
574

>  <Formula> (98)
C24H25N5O5S

>  <MolWeight> (98)
495.5508

>  <Cat> (98)
S2774

>  <Name> (98)
MK-2461

>  <Synonyms> (98)
N/A

>  <Target> (98)
c-Met,FGFR,PDGFR,RON

>  <Form> (98)
free base

>  <CAS> (98)
917879-39-1

>  <URL> (98)
http://selleckchem.com/products/mk-2461.html

$$$$
Nocodazole.cdx
csChFnd80/03292413312D

 21 23  0  0  0  0  0  0  0  0999 V2000
   10.5240    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3116    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.5240    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7365    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    0.2911    2.4246    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
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  2  5  1  0  0  0  0
  4 21  1  0  0  0  0
M  END
>  <Mol_ID> (99)
575

>  <Formula> (99)
C14H11N3O3S

>  <MolWeight> (99)
301.32044

>  <Cat> (99)
S2775

>  <Name> (99)
Nocodazole (R17934)

>  <Synonyms> (99)
Oncodazole, NSC238159

>  <Target> (99)
Apoptosis related,Autophagy,Bcr-Abl,CRISPR/Cas9,Microtubule Associated

>  <Form> (99)
free base

>  <CAS> (99)
31430-18-9

>  <URL> (99)
http://selleckchem.com/products/nocodazole.html

$$$$
TAK-285.cdx
csChFnd80/03292413312D

 38 41  0  0  0  0  0  0  0  0999 V2000
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    8.4887    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.9135    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.9093    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 18 20  1  0  0  0  0
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 35 36  1  0  0  0  0
 35 37  1  0  0  0  0
 35 38  1  0  0  0  0
M  END
>  <Mol_ID> (100)
582

>  <Formula> (100)
C26H25ClF3N5O3

>  <MolWeight> (100)
547.9566096

>  <Cat> (100)
S2784

>  <Name> (100)
TAK-285

>  <Synonyms> (100)
N/A

>  <Target> (100)
EGFR,HER2

>  <Form> (100)
free base

>  <CAS> (100)
871026-44-7

>  <URL> (100)
http://selleckchem.com/products/tak-285.html

$$$$
CP-690550.cdx
csChFnd80/03292413312D

 23 25  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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 10 11  1  0  0  0  0
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 22 23  3  0  0  0  0
M  END
>  <Mol_ID> (101)
585

>  <Formula> (101)
C16H20N6O

>  <MolWeight> (101)
312.3696

>  <Cat> (101)
S2789

>  <Name> (101)
Tofacitinib (CP-690550)

>  <Synonyms> (101)
Tasocitinib

>  <Target> (101)
Apoptosis related,JAK

>  <Form> (101)
free base

>  <CAS> (101)
477600-75-2

>  <URL> (101)
http://selleckchem.com/products/tofacitinib-cp-690550.html

$$$$
WP1066.cdx
csChFnd80/03292413312D

 22 23  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (102)
588

>  <Formula> (102)
C17H14BrN3O

>  <MolWeight> (102)
356.21656

>  <Cat> (102)
S2796

>  <Name> (102)
WP1066

>  <Synonyms> (102)
N/A

>  <Target> (102)
Apoptosis related,JAK,STAT

>  <Form> (102)
free base

>  <CAS> (102)
857064-38-1

>  <URL> (102)
http://selleckchem.com/products/wp1066.html

$$$$
Piceatannol.cdx
csChFnd80/03292413312D

 18 19  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (103)
595

>  <Formula> (103)
C14H12O4

>  <MolWeight> (103)
244.24268

>  <Cat> (103)
S3026

>  <Name> (103)
Piceatannol

>  <Synonyms> (103)
N/A

>  <Target> (103)
Arginase,Syk

>  <Form> (103)
free base

>  <CAS> (103)
10083-24-6

>  <URL> (103)
http://selleckchem.com/products/piceatannol.html

$$$$
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>  <Synonyms> (104)
ABSK 091

>  <Target> (104)
FGFR

>  <Form> (104)
free base

>  <CAS> (104)
1035270-39-3

>  <URL> (104)
http://selleckchem.com/products/azd4547.html

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609

>  <Formula> (105)
C23H20F3N5O2S2

>  <MolWeight> (105)
519.5624096

>  <Cat> (105)
S2807

>  <Name> (105)
Dabrafenib (GSK2118436)

>  <Synonyms> (105)
GSK2118436A

>  <Target> (105)
Raf

>  <Form> (105)
free base

>  <CAS> (105)
1195765-45-7

>  <URL> (105)
http://selleckchem.com/products/dabrafenib-gsk2118436.html

$$$$
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610

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C18H24N2OS

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Tyrphostin AG 879

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>  <Target> (106)
HER2

>  <Form> (106)
free base

>  <CAS> (106)
148741-30-4

>  <URL> (106)
http://selleckchem.com/products/tyrphostin-ag-879-ag-879.html

$$$$
Torin 2.cdx
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>  <Name> (107)
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>  <Synonyms> (107)
N/A

>  <Target> (107)
Apoptosis related,ATM/ATR,Autophagy,DNA-PK,mTOR

>  <Form> (107)
free base

>  <CAS> (107)
1223001-51-1

>  <URL> (107)
http://selleckchem.com/products/torin-2.html

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M  END
>  <Mol_ID> (108)
614

>  <Formula> (108)
C24H26N6O2S

>  <MolWeight> (108)
462.56724

>  <Cat> (108)
S2806

>  <Name> (108)
CEP-33779

>  <Synonyms> (108)
N/A

>  <Target> (108)
JAK

>  <Form> (108)
free base

>  <CAS> (108)
1257704-57-6

>  <URL> (108)
http://selleckchem.com/products/cep33779.html

$$$$
NVP-TAE226.cdx
csChFnd80/03292413312D

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  3  7  1  0  0  0  0
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  4  9  1  0  0  0  0
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 33 28  1  0  0  0  0
M  END
>  <Mol_ID> (109)
618

>  <Formula> (109)
C23H25ClN6O3

>  <MolWeight> (109)
468.936

>  <Cat> (109)
S2820

>  <Name> (109)
TAE226 (NVP-TAE226)

>  <Synonyms> (109)
N/A

>  <Target> (109)
Apoptosis related,FAK,Pyk2

>  <Form> (109)
free base

>  <CAS> (109)
761437-28-9

>  <URL> (109)
http://selleckchem.com/products/nvp-tae226.html

$$$$
Quercetin.cdx
csChFnd80/03292413312D

 22 24  0  0  0  0  0  0  0  0999 V2000
    1.2082    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  3  4  2  0  0  0  0
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  5  6  2  0  0  0  0
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  4  7  1  0  0  0  0
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 10  5  1  0  0  0  0
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 18 22  1  0  0  0  0
M  END
>  <Mol_ID> (110)
619

>  <Formula> (110)
C15H10O7

>  <MolWeight> (110)
302.2357

>  <Cat> (110)
S2391

>  <Name> (110)
Quercetin (NSC 9221)

>  <Synonyms> (110)
Sophoretin, C.I. 75720

>  <Target> (110)
Apoptosis related,Autophagy,Mitophagy,PI3K,PKC,Sirtuin,Src

>  <Form> (110)
Free Base

>  <CAS> (110)
117-39-5

>  <URL> (110)
http://selleckchem.com/products/Quercetin(Sophoretin).html

$$$$
E7080.cdx
csChFnd80/03292413312D

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    3.6321    6.3323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 30 28  1  0  0  0  0
M  END
>  <Mol_ID> (111)
635

>  <Formula> (111)
C21H19ClN4O4

>  <MolWeight> (111)
426.85296

>  <Cat> (111)
S1164

>  <Name> (111)
Lenvatinib (E7080)

>  <Synonyms> (111)
N/A

>  <Target> (111)
c-Kit,c-RET,FGFR,PDGFR,VEGFR

>  <Form> (111)
free base

>  <CAS> (111)
417716-92-8

>  <URL> (111)
http://selleckchem.com/products/E7080.html

$$$$
AZD8330.cdx
csChFnd80/03292413312D

 25 26  0  0  0  0  0  0  0  0999 V2000
    1.2082    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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>  <Mol_ID> (112)
636

>  <Formula> (112)
C16H17FIN3O4

>  <MolWeight> (112)
461.2267532

>  <Cat> (112)
S2134

>  <Name> (112)
AZD8330

>  <Synonyms> (112)
ARRY704

>  <Target> (112)
MEK

>  <Form> (112)
free base

>  <CAS> (112)
869357-68-6

>  <URL> (112)
http://selleckchem.com/products/AZD8330(ARRY-424704).html

$$$$
KW2449.cdx
csChFnd80/03292413312D

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>  <Mol_ID> (113)
648

>  <Formula> (113)
C20H20N4O

>  <MolWeight> (113)
332.399

>  <Cat> (113)
S2158

>  <Name> (113)
KW-2449

>  <Synonyms> (113)
N/A

>  <Target> (113)
Aurora Kinase,Bcr-Abl,FLT3

>  <Form> (113)
free base

>  <CAS> (113)
1000669-72-6

>  <URL> (113)
http://selleckchem.com/products/KW-2449.html

$$$$
raf265.cdx
csChFnd80/03292413312D

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>  <Mol_ID> (114)
650

>  <Formula> (114)
C24H16F6N6O

>  <MolWeight> (114)
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>  <Cat> (114)
S2161

>  <Name> (114)
RAF265 (CHIR-265)

>  <Synonyms> (114)
N/A

>  <Target> (114)
Apoptosis related,Raf,VEGFR

>  <Form> (114)
free base

>  <CAS> (114)
927880-90-8

>  <URL> (114)
http://selleckchem.com/products/RAF265(CHIR-265).html

$$$$
Daphnetin.cdx
csChFnd80/03292413312D

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>  <Mol_ID> (115)
652

>  <Formula> (115)
C9H6O4

>  <MolWeight> (115)
178.14154

>  <Cat> (115)
S2554

>  <Name> (115)
Daphnetin

>  <Synonyms> (115)
N/A

>  <Target> (115)
EGFR,PKA,PKC

>  <Form> (115)
free base

>  <CAS> (115)
486-35-1

>  <URL> (115)
http://selleckchem.com/products/Daphnetin.html

$$$$
LY2784544.cdx
csChFnd80/03292413312D

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M  END
>  <Mol_ID> (116)
655

>  <Formula> (116)
C23H25ClFN7O

>  <MolWeight> (116)
469.9423032

>  <Cat> (116)
S2179

>  <Name> (116)
Gandotinib (LY2784544)

>  <Synonyms> (116)
N/A

>  <Target> (116)
JAK

>  <Form> (116)
free base

>  <CAS> (116)
1229236-86-5

>  <URL> (116)
http://selleckchem.com/products/LY2784544.html

$$$$
AZD8931.cdx
csChFnd80/03292413312D

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>  <Mol_ID> (117)
665

>  <Formula> (117)
C23H25ClFN5O3

>  <MolWeight> (117)
473.9277032

>  <Cat> (117)
S2192

>  <Name> (117)
Sapitinib (AZD8931)

>  <Synonyms> (117)
N/A

>  <Target> (117)
EGFR,HER2

>  <Form> (117)
free base

>  <CAS> (117)
848942-61-0

>  <URL> (117)
http://selleckchem.com/products/AZD8931.html

$$$$
R406.cdx
csChFnd80/03292413312D

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M  END
>  <Mol_ID> (118)
667

>  <Formula> (118)
C28H29FN6O8S

>  <MolWeight> (118)
628.6286632

>  <Cat> (118)
S2194

>  <Name> (118)
R406

>  <Synonyms> (118)
N/A

>  <Target> (118)
Apoptosis related,FLT3,Syk

>  <Form> (118)
Besylate

>  <CAS> (118)
841290-81-1

>  <URL> (118)
http://selleckchem.com/products/R406.html

$$$$
SGI 1776 free base.cdx
csChFnd80/03292413312D

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M  END
>  <Mol_ID> (119)
669

>  <Formula> (119)
C20H22F3N5O

>  <MolWeight> (119)
405.4167896

>  <Cat> (119)
S2198

>  <Name> (119)
SGI-1776 free base

>  <Synonyms> (119)
N/A

>  <Target> (119)
Apoptosis related,Autophagy,FLT3,Haspin Kinase,Pim

>  <Form> (119)
free base

>  <CAS> (119)
1025065-69-3

>  <URL> (119)
http://selleckchem.com/products/SGI-1776.html

$$$$
BMS817378.cdx
csChFnd80/03292413312D

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M  END
>  <Mol_ID> (120)
670

>  <Formula> (120)
C23H15ClF2N4O3

>  <MolWeight> (120)
468.8400064

>  <Cat> (120)
S2201

>  <Name> (120)
BMS-794833

>  <Synonyms> (120)
N/A

>  <Target> (120)
c-Met,RON,VEGFR

>  <Form> (120)
free base

>  <CAS> (120)
1174046-72-0

>  <URL> (120)
http://selleckchem.com/products/BMS-794833.html

$$$$
NVP-BHG712.cdx
csChFnd80/03292413312D

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M  END
>  <Mol_ID> (121)
671

>  <Formula> (121)
C26H20F3N7O

>  <MolWeight> (121)
503.4785096

>  <Cat> (121)
S2202

>  <Name> (121)
NVP-BHG712

>  <Synonyms> (121)
N/A

>  <Target> (121)
Bcr-Abl,Ephrin receptor,Raf,Src

>  <Form> (121)
free base

>  <CAS> (121)
940310-85-0

>  <URL> (121)
http://selleckchem.com/products/NVP-BHG712.html

$$$$
OSI 420.cdx
csChFnd80/03292413312D

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M  END
>  <Mol_ID> (122)
672

>  <Formula> (122)
C21H22ClN3O4

>  <MolWeight> (122)
415.87008

>  <Cat> (122)
S2205

>  <Name> (122)
OSI-420

>  <Synonyms> (122)
DesMethyl Erlotinib (CP-473420) HCl

>  <Target> (122)
EGFR

>  <Form> (122)
Hydrochloride

>  <CAS> (122)
183320-51-6

>  <URL> (122)
http://selleckchem.com/products/OSI-420-Desmethyl-Erlotinib,CP-473420.html

$$$$
AZ 960.cdx
csChFnd80/03292413312D

 26 28  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (123)
675

>  <Formula> (123)
C18H16F2N6

>  <MolWeight> (123)
354.3566464

>  <Cat> (123)
S2214

>  <Name> (123)
AZ 960

>  <Synonyms> (123)
N/A

>  <Target> (123)
Apoptosis related,JAK

>  <Form> (123)
free base

>  <CAS> (123)
905586-69-8

>  <URL> (123)
http://selleckchem.com/products/AZ-960.html

$$$$
Mubritinib.cdx
csChFnd80/03292413312D

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M  END
>  <Mol_ID> (124)
677

>  <Formula> (124)
C25H23F3N4O2

>  <MolWeight> (124)
468.4709296

>  <Cat> (124)
S2216

>  <Name> (124)
Mubritinib (TAK 165)

>  <Synonyms> (124)
N/A

>  <Target> (124)
HER2

>  <Form> (124)
free base

>  <CAS> (124)
366017-09-6

>  <URL> (124)
http://selleckchem.com/products/Mubritinib-TAK-165.html

$$$$
CYT 387.cdx
csChFnd80/03292413312D

 31 34  0  0  0  0  0  0  0  0999 V2000
    3.6331    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 12  7  1  0  0  0  0
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M  END
>  <Mol_ID> (125)
680

>  <Formula> (125)
C23H22N6O2

>  <MolWeight> (125)
414.45978

>  <Cat> (125)
S2219

>  <Name> (125)
Momelotinib (CYT387)

>  <Synonyms> (125)
LM-1149 , CYT11387

>  <Target> (125)
Apoptosis related,Autophagy,JAK

>  <Form> (125)
free base

>  <CAS> (125)
1056634-68-4

>  <URL> (125)
http://selleckchem.com/products/Cyt387.html

$$$$
SB 590885.cdx
csChFnd80/03292413312D

 34 38  0  0  0  0  0  0  0  0999 V2000
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 12  7  1  0  0  0  0
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M  END
>  <Mol_ID> (126)
681

>  <Formula> (126)
C27H27N5O2

>  <MolWeight> (126)
453.53558

>  <Cat> (126)
S2220

>  <Name> (126)
SB590885

>  <Synonyms> (126)
N/A

>  <Target> (126)
Raf

>  <Form> (126)
free base

>  <CAS> (126)
405554-55-4

>  <URL> (126)
http://selleckchem.com/products/SB590885.html

$$$$
(-)-Epigallocatechin gallate.cdx
csChFnd80/03292413312D

 33 36  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (127)
682

>  <Formula> (127)
C22H18O11

>  <MolWeight> (127)
458.37172

>  <Cat> (127)
S2250

>  <Name> (127)
(-)-Epigallocatechin Gallate

>  <Synonyms> (127)
EGCG

>  <Target> (127)
DNA Methyltransferase,EGFR,Fatty Acid Synthase,HER2,Telomerase

>  <Form> (127)
free base

>  <CAS> (127)
989-51-5

>  <URL> (127)
http://selleckchem.com/products/(-)-Epigallocatechin-gallate.html

$$$$
Formononetin.cdx
csChFnd80/03292413312D

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   12.1075    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  2  1  0  0  0  0
  4 11  1  0  0  0  0
  7 12  2  0  0  0  0
  8 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 13  1  0  0  0  0
 16 19  1  0  0  0  0
 19 20  1  0  0  0  0
M  END
>  <Mol_ID> (128)
715

>  <Formula> (128)
C16H12O4

>  <MolWeight> (128)
268.26408

>  <Cat> (128)
S2299

>  <Name> (128)
Formononetin

>  <Synonyms> (128)
Formononetol, Biochanin B

>  <Target> (128)
Others

>  <Form> (128)
free base

>  <CAS> (128)
485-72-3

>  <URL> (128)
http://selleckchem.com/products/Formononetin(Formononetol).html

$$$$
Fumalic acid.cdx
csChFnd80/03292413312D

 14 14  0  0  0  0  0  0  0  0999 V2000
    1.2082    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.7951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.7951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4660    4.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    6.2879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  3  8  1  0  0  0  0
  8  9  1  0  0  0  0
  5 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  2  0  0  0  0
M  END
>  <Mol_ID> (129)
716

>  <Formula> (129)
C10H10O4

>  <MolWeight> (129)
194.184

>  <Cat> (129)
S2300

>  <Name> (129)
Ferulic Acid

>  <Synonyms> (129)
Fumalic Acid

>  <Target> (129)
FGFR

>  <Form> (129)
free base

>  <CAS> (129)
1135-24-6

>  <URL> (129)
http://selleckchem.com/products/Fumalic-acid(Ferulic-acid).html

$$$$
Honokiol.cdx
csChFnd80/03292413312D

 20 21  0  0  0  0  0  0  0  0999 V2000
    2.0951    3.6289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7951    2.4165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1951    2.4165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8951    3.6289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1951    4.8413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7951    4.8413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2903    3.6289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9903    2.4165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3903    2.4165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0903    3.6289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3903    4.8413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9903    4.8413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    3.6289    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2927    6.0496    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0879    1.2082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4879    1.2082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1854    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0976    1.2082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6976    1.2082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12  7  1  0  0  0  0
  1 13  1  0  0  0  0
 12 14  1  0  0  0  0
  9 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
  2 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
M  END
>  <Mol_ID> (130)
724

>  <Formula> (130)
C18H18O2

>  <MolWeight> (130)
266.33432

>  <Cat> (130)
S2310

>  <Name> (130)
Honokiol (NSC 293100)

>  <Synonyms> (130)
N/A

>  <Target> (130)
Akt,Antineoplastic and Immunosuppressive Antibiotics,Apoptosis related,Autophagy,HCV,MEK

>  <Form> (130)
free base

>  <CAS> (130)
35354-74-6

>  <URL> (130)
http://selleckchem.com/products/Honokiol.html

$$$$
Myricetin.cdx
csChFnd80/03292413312D

 23 25  0  0  0  0  0  0  0  0999 V2000
    1.2082    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    1.3976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    3.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    5.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    5.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8993    6.2903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    7.6879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8993    3.4951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  1 11  1  0  0  0  0
  3 12  1  0  0  0  0
  7 13  2  0  0  0  0
  8 14  1  0  0  0  0
  9 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 15  1  0  0  0  0
 18 21  1  0  0  0  0
 19 22  1  0  0  0  0
 17 23  1  0  0  0  0
M  END
>  <Mol_ID> (131)
736

>  <Formula> (131)
C15H10O8

>  <MolWeight> (131)
318.2351

>  <Cat> (131)
S2326

>  <Name> (131)
Myricetin

>  <Synonyms> (131)
Cannabiscetin

>  <Target> (131)
MEK

>  <Form> (131)
free base

>  <CAS> (131)
529-44-2

>  <URL> (131)
http://selleckchem.com/products/Myricetin(Cannabiscetin).html

$$$$
Chrysophanic acid.cdx
csChFnd80/03292413312D

 19 21  0  0  0  0  0  0  0  0999 V2000
    0.0000    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    5.5903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  8 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14  9  1  0  0  0  0
  3 15  1  0  0  0  0
 10 16  2  0  0  0  0
  7 17  2  0  0  0  0
 11 18  1  0  0  0  0
 13 19  1  0  0  0  0
M  END
>  <Mol_ID> (132)
762

>  <Formula> (132)
C15H10O4

>  <MolWeight> (132)
254.2375

>  <Cat> (132)
S2406

>  <Name> (132)
Chrysophanic Acid

>  <Synonyms> (132)
Chrysophanol

>  <Target> (132)
EGFR,mTOR

>  <Form> (132)
free base

>  <CAS> (132)
481-74-3

>  <URL> (132)
http://selleckchem.com/products/Chrysophanic-acid-Chrysophanol.html

$$$$
Curcumol.cdx
csChFnd80/03292413312D

 18 20  0  0  0  0  0  0  0  0999 V2000
    1.2570    4.6741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2570    3.2741    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.3515    2.4012    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.7164    2.7128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3239    3.9741    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.7164    5.2355    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.3515    5.5470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0886    2.5029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4610    1.1533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8596    1.1533    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0000    5.2794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6447    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7190    3.9741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4166    2.7659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4166    5.1823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5863    6.3262    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0445    3.9741    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7265    4.2455    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  1  1  0  0  0  0
  2  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  3  1  0  0  0  0
  1 11  2  0  0  0  0
 10 12  1  1  0  0  0
  5 13  1  6  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
  6 16  1  0  0  0  0
  2 17  1  6  0  0  0
  6 18  1  1  0  0  0
  3 18  1  1  0  0  0
M  END
>  <Mol_ID> (133)
763

>  <Formula> (133)
C15H24O2

>  <MolWeight> (133)
236.34986

>  <Cat> (133)
S2407

>  <Name> (133)
Curcumol

>  <Synonyms> (133)
N/A

>  <Target> (133)
JAK

>  <Form> (133)
free base

>  <CAS> (133)
4871-97-0

>  <URL> (133)
http://selleckchem.com/products/Curcumol.html

$$$$
Imatinib.cdx
csChFnd80/03292413312D

 37 41  0  0  0  0  0  0  0  0999 V2000
    4.8371   10.4927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8371    9.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    8.3927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    9.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620   10.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496   11.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4702    8.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    8.3951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    6.9951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4702    6.9951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6826    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8951    6.9951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8951    8.3951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6826    9.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    6.9927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    4.1976    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (134)
780

>  <Formula> (134)
C29H31N7O

>  <MolWeight> (134)
493.60274

>  <Cat> (134)
S2475

>  <Name> (134)
Imatinib (STI571)

>  <Synonyms> (134)
STI571,Gleevec, Glivec, CGP057148B

>  <Target> (134)
Autophagy,Bcr-Abl,c-Kit,PDGFR

>  <Form> (134)
free base

>  <CAS> (134)
152459-95-5

>  <URL> (134)
http://selleckchem.com/products/Imatinib(STI571).html

$$$$
PCI-32765.cdx
csChFnd80/03292413312D

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M  END
>  <Mol_ID> (135)
785

>  <Formula> (135)
C25H24N6O2

>  <MolWeight> (135)
440.49706

>  <Cat> (135)
S2680

>  <Name> (135)
Ibrutinib (PCI-32765)

>  <Synonyms> (135)
PCI-32765,Imbruvica

>  <Target> (135)
BTK,Target Protein Ligand

>  <Form> (135)
free base

>  <CAS> (135)
936563-96-1

>  <URL> (135)
http://selleckchem.com/products/pci-32765.html

$$$$
TG1012009.cdx
csChFnd80/03292413312D

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M  END
>  <Mol_ID> (136)
787

>  <Formula> (136)
C26H35N7O2S

>  <MolWeight> (136)
509.6668

>  <Cat> (136)
S2692

>  <Name> (136)
TG101209

>  <Synonyms> (136)
N/A

>  <Target> (136)
c-RET,FLT3,JAK

>  <Form> (136)
free base

>  <CAS> (136)
936091-14-4

>  <URL> (136)
http://selleckchem.com/products/tg101209.html

$$$$
CP-690550 citrate.cdx
csChFnd80/03292413312D

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M  END
>  <Mol_ID> (137)
830

>  <Formula> (137)
C22H28N6O8

>  <MolWeight> (137)
504.49312

>  <Cat> (137)
S5001

>  <Name> (137)
Tofacitinib (CP-690550) Citrate

>  <Synonyms> (137)
Tasocitinib Citrate,CP-690550

>  <Target> (137)
Anti-infection,JAK

>  <Form> (137)
Citrate

>  <CAS> (137)
540737-29-9

>  <URL> (137)
http://selleckchem.com/products/CP-690550.html

$$$$
Telatinib (BAY 57-9352).cdx
csChFnd80/03292413312D

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M  END
>  <Mol_ID> (138)
836

>  <Formula> (138)
C20H16ClN5O3

>  <MolWeight> (138)
409.82574

>  <Cat> (138)
S2231

>  <Name> (138)
Telatinib

>  <Synonyms> (138)
BAY 57-9352

>  <Target> (138)
c-Kit,PDGFR,VEGFR

>  <Form> (138)
free base

>  <CAS> (138)
332012-40-5

>  <URL> (138)
http://selleckchem.com/products/Telatinib-BAY-57-9352.html

$$$$
PP121.cdx
csChFnd80/03292413312D

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M  END
>  <Mol_ID> (139)
846

>  <Formula> (139)
C17H17N7

>  <MolWeight> (139)
319.36378

>  <Cat> (139)
S2622

>  <Name> (139)
PP121

>  <Synonyms> (139)
N/A

>  <Target> (139)
Bcr-Abl,DNA-PK,mTOR,PDGFR,Src,VEGFR

>  <Form> (139)
free base

>  <CAS> (139)
1092788-83-4

>  <URL> (139)
http://selleckchem.com/products/PP121.html

$$$$
WP1130.cdx
csChFnd80/03292413312D

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M  END
>  <Mol_ID> (140)
848

>  <Formula> (140)
C19H18BrN3O

>  <MolWeight> (140)
384.26972

>  <Cat> (140)
S2243

>  <Name> (140)
Degrasyn (WP1130)

>  <Synonyms> (140)
N/A

>  <Target> (140)
Apoptosis related,Autophagy,Bcr-Abl,DUB

>  <Form> (140)
free base

>  <CAS> (140)
856243-80-6

>  <URL> (140)
http://selleckchem.com/products/WP1130.html

$$$$
TAK733.cdx
csChFnd80/03292413312D

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M  END
>  <Mol_ID> (141)
860

>  <Formula> (141)
C17H15F2IN4O4

>  <MolWeight> (141)
504.2266764

>  <Cat> (141)
S2617

>  <Name> (141)
TAK-733

>  <Synonyms> (141)
N/A

>  <Target> (141)
MEK

>  <Form> (141)
free base

>  <CAS> (141)
1035555-63-5

>  <URL> (141)
http://selleckchem.com/products/tak-733.html

$$$$
R7935788.cdx
csChFnd80/03292413312D

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863

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N/A

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Syk

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free base

>  <CAS> (142)
901119-35-5

>  <URL> (142)
http://selleckchem.com/products/R7935788-Fostamatinib.html

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>  <MolWeight> (143)
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CHIR-124

>  <Synonyms> (143)
N/A

>  <Target> (143)
Chk

>  <Form> (143)
free base

>  <CAS> (143)
405168-58-3

>  <URL> (143)
http://selleckchem.com/products/chir-124.html

$$$$
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>  <Mol_ID> (144)
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>  <Formula> (144)
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>  <MolWeight> (144)
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>  <Cat> (144)
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>  <Name> (144)
PF-00562271 Besylate

>  <Synonyms> (144)
PF-562271 Besylate

>  <Target> (144)
CDK,FAK,Pyk2

>  <Form> (144)
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>  <CAS> (144)
939791-38-5

>  <URL> (144)
http://selleckchem.com/products/pf-00562271.html

$$$$
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>  <Mol_ID> (145)
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C23H24FN9O

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BMS-754807

>  <Synonyms> (145)
N/A

>  <Target> (145)
c-Met,IGF-1R,RON,Trk receptor

>  <Form> (145)
free base

>  <CAS> (145)
1001350-96-4

>  <URL> (145)
http://selleckchem.com/products/BMS-754807.html

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untitled.cdx
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>  <Mol_ID> (146)
890

>  <Formula> (146)
C25H26ClN5O3

>  <MolWeight> (146)
479.95864

>  <Cat> (146)
S1012

>  <Name> (146)
BMS-536924

>  <Synonyms> (146)
CS-0117

>  <Target> (146)
IGF-1R

>  <Form> (146)
free base

>  <CAS> (146)
468740-43-4

>  <URL> (146)
http://selleckchem.com/products/BMS-536924.html

$$$$
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>  <Mol_ID> (147)
900

>  <Formula> (147)
C26H23FIN5O4

>  <MolWeight> (147)
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>  <Cat> (147)
S2673

>  <Name> (147)
Trametinib (GSK1120212)

>  <Synonyms> (147)
JTP-74057, Mekinist

>  <Target> (147)
Apoptosis related,Autophagy,MEK

>  <Form> (147)
free base

>  <CAS> (147)
871700-17-3

>  <URL> (147)
http://selleckchem.com/products/gsk1120212-jtp-74057.html

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PHA-665752.cdx
csChFnd80/03292413312D

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PHA-665752

>  <Synonyms> (148)
N/A

>  <Target> (148)
c-Met

>  <Form> (148)
free base

>  <CAS> (148)
477575-56-7

>  <URL> (148)
http://selleckchem.com/products/PHA-665752.html

$$$$
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>  <Target> (150)
ALK,IGF-1R

>  <Form> (150)
free base

>  <CAS> (150)
1116235-97-2

>  <URL> (150)
http://selleckchem.com/products/gsk1838705a.html

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Raf

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free base

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208260-29-1

>  <URL> (151)
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936091-26-8

>  <URL> (152)
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    4.8556    3.4989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0730    2.8003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (153)
931

>  <Formula> (153)
C24H25ClFN5O2

>  <MolWeight> (153)
469.9390032

>  <Cat> (153)
S2727

>  <Name> (153)
Dacomitinib (PF-00299804)

>  <Synonyms> (153)
PF299804,PF299

>  <Target> (153)
Apoptosis related,EGFR,HER2

>  <Form> (153)
free base

>  <CAS> (153)
1110813-31-4

>  <URL> (153)
http://selleckchem.com/products/pf299804.html

$$$$
CP868569.cdx
csChFnd80/03292413312D

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 16 11  1  0  0  0  0
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M  END
>  <Mol_ID> (154)
937

>  <Formula> (154)
C26H29N5O2

>  <MolWeight> (154)
443.54076

>  <Cat> (154)
S2730

>  <Name> (154)
Crenolanib (CP-868596)

>  <Synonyms> (154)
ARO 002

>  <Target> (154)
FLT3,Mitophagy,PDGFR

>  <Form> (154)
free base

>  <CAS> (154)
670220-88-9

>  <URL> (154)
http://selleckchem.com/products/crenolanib-cp-868596.html

$$$$
AG-1478.cdx
csChFnd80/03292413312D

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 18 22  1  0  0  0  0
M  END
>  <Mol_ID> (155)
944

>  <Formula> (155)
C16H14ClN3O2

>  <MolWeight> (155)
315.75426

>  <Cat> (155)
S2728

>  <Name> (155)
AG-1478 (Tyrphostin AG-1478)

>  <Synonyms> (155)
NSC 693255

>  <Target> (155)
EGFR,HCV,PI4K

>  <Form> (155)
free base

>  <CAS> (155)
153436-53-4,175178-82-2

>  <URL> (155)
http://selleckchem.com/products/ag-1478-tyrphostin-ag-1478.html

$$$$
PF-04691502.cdx
csChFnd80/03292413312D

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M  END
>  <Mol_ID> (156)
945

>  <Formula> (156)
C22H27N5O4

>  <MolWeight> (156)
425.48088

>  <Cat> (156)
S2743

>  <Name> (156)
PF-04691502

>  <Synonyms> (156)
PF4691502

>  <Target> (156)
Akt,Apoptosis related,mTOR,PI3K

>  <Form> (156)
free base

>  <CAS> (156)
1013101-36-4

>  <URL> (156)
http://selleckchem.com/products/pf-04691502.html

$$$$
CP 673451.cdx
csChFnd80/03292413312D

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>  <Mol_ID> (157)
1006

>  <Formula> (157)
C24H27N5O2

>  <MolWeight> (157)
417.50348

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CP-673451

>  <Synonyms> (157)
N/A

>  <Target> (157)
PDGFR

>  <Form> (157)
free base

>  <CAS> (157)
343787-29-1

>  <URL> (157)
http://selleckchem.com/products/CP-673451.html

$$$$
Varlitinib(ARRY-334543).cdx
csChFnd80/03292413312D

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M  END
>  <Mol_ID> (158)
1047

>  <Formula> (158)
C22H19ClN6O2S

>  <MolWeight> (158)
466.94326

>  <Cat> (158)
S2755

>  <Name> (158)
Varlitinib

>  <Synonyms> (158)
ARRY334543

>  <Target> (158)
EGFR

>  <Form> (158)
free base

>  <CAS> (158)
845272-21-1

>  <URL> (158)
http://selleckchem.com/products/arry334543.html

$$$$
Semaxanib.cdx
csChFnd80/03292413312D

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M  END
>  <Mol_ID> (159)
1061

>  <Formula> (159)
C15H14N2O

>  <MolWeight> (159)
238.28446

>  <Cat> (159)
S2845

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Semaxanib (SU5416)

>  <Synonyms> (159)
semaxinib

>  <Target> (159)
VEGFR

>  <Form> (159)
free base

>  <CAS> (159)
204005-46-9

>  <URL> (159)
http://selleckchem.com/products/semaxanib-su5416.html

$$$$
SAR131675.cdx
csChFnd80/03292413312D

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>  <Mol_ID> (160)
1062

>  <Formula> (160)
C18H22N4O4

>  <MolWeight> (160)
358.39168

>  <Cat> (160)
S2842

>  <Name> (160)
SAR131675

>  <Synonyms> (160)
N/A

>  <Target> (160)
VEGFR

>  <Form> (160)
free base

>  <CAS> (160)
1433953-83-3

>  <URL> (160)
http://selleckchem.com/products/sar131675.html

$$$$
E7050.cdx
csChFnd80/03292413312D

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M  END
>  <Mol_ID> (161)
1072

>  <Formula> (161)
C33H37F2N7O4

>  <MolWeight> (161)
633.6881864

>  <Cat> (161)
S2859

>  <Name> (161)
Golvatinib (E7050)

>  <Synonyms> (161)
N/A

>  <Target> (161)
c-Met,VEGFR

>  <Form> (161)
free base

>  <CAS> (161)
928037-13-2

>  <URL> (161)
http://selleckchem.com/products/golvatinib-e7050.html

$$$$
WHI-P154.cdx
csChFnd80/03292413312D

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>  <Mol_ID> (162)
1074

>  <Formula> (162)
C16H14BrN3O3

>  <MolWeight> (162)
376.20466

>  <Cat> (162)
S2867

>  <Name> (162)
WHI-P154

>  <Synonyms> (162)
N/A

>  <Target> (162)
EGFR,JAK

>  <Form> (162)
free base

>  <CAS> (162)
211555-04-3

>  <URL> (162)
http://selleckchem.com/products/whi-p154.html

$$$$
PF-562271.cdx
csChFnd80/03292413312D

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M  END
>  <Mol_ID> (163)
1108

>  <Formula> (163)
C21H20F3N7O3S

>  <MolWeight> (163)
507.4888096

>  <Cat> (163)
S2890

>  <Name> (163)
PF-562271

>  <Synonyms> (163)
PF-00562271

>  <Target> (163)
CDK,FAK,Pyk2

>  <Form> (163)
free base

>  <CAS> (163)
717907-75-0

>  <URL> (163)
http://selleckchem.com/products/pf-562271.html

$$$$
GW 441756.cdx
csChFnd80/03292413312D

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M  END
>  <Mol_ID> (164)
1112

>  <Formula> (164)
C17H13N3O

>  <MolWeight> (164)
275.30462

>  <Cat> (164)
S2891

>  <Name> (164)
GW441756

>  <Synonyms> (164)
N/A

>  <Target> (164)
Apoptosis related,Caspase,Trk receptor

>  <Form> (164)
free base

>  <CAS> (164)
504433-23-2

>  <URL> (164)
http://selleckchem.com/products/gw-441756.html

$$$$
Tyrphostin AG 17.cdx
csChFnd80/03292413312D

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M  END
>  <Mol_ID> (165)
1116

>  <Formula> (165)
C18H22N2O

>  <MolWeight> (165)
282.38008

>  <Cat> (165)
S2895

>  <Name> (165)
Tyrphostin 9

>  <Synonyms> (165)
SF 6847, RG-50872

>  <Target> (165)
EGFR,PDGFR

>  <Form> (165)
free base

>  <CAS> (165)
10537-47-0

>  <URL> (165)
http://selleckchem.com/products/tyrphostin-9-sf-6847.html

$$$$
ZM323881 HCl.cdx
csChFnd80/03292413312D

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M  END
>  <Mol_ID> (166)
1117

>  <Formula> (166)
C22H19ClFN3O2

>  <MolWeight> (166)
411.8565632

>  <Cat> (166)
S2896

>  <Name> (166)
ZM 323881 HCl

>  <Synonyms> (166)
N/A

>  <Target> (166)
VEGFR

>  <Form> (166)
Hydrochloride

>  <CAS> (166)
193000-39-4

>  <URL> (166)
http://selleckchem.com/products/zm-323881-hcl.html

$$$$
ZM306416.cdx
csChFnd80/03292413312D

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>  <Mol_ID> (167)
1118

>  <Formula> (167)
C16H13ClFN3O2

>  <MolWeight> (167)
333.7447232

>  <Cat> (167)
S2897

>  <Name> (167)
ZM 306416

>  <Synonyms> (167)
CB 676475

>  <Target> (167)
VEGFR

>  <Form> (167)
free base

>  <CAS> (167)
690206-97-4

>  <URL> (167)
http://selleckchem.com/products/zm-306416.html

$$$$
S-Ruxolitinib.cdx
csChFnd80/03292413312D

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M  END
>  <Mol_ID> (168)
1120

>  <Formula> (168)
C17H18N6

>  <MolWeight> (168)
306.36502

>  <Cat> (168)
S2902

>  <Name> (168)
S-Ruxolitinib (INCB018424)

>  <Synonyms> (168)
N/A

>  <Target> (168)
JAK

>  <Form> (168)
free base

>  <CAS> (168)
941685-37-6

>  <URL> (168)
http://selleckchem.com/products/s-ruxolitinib.html

$$$$
PF 573228.cdx
csChFnd80/03292413312D

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>  <Mol_ID> (169)
1143

>  <Formula> (169)
C22H20F3N5O3S

>  <MolWeight> (169)
491.4861096

>  <Cat> (169)
S2013

>  <Name> (169)
PF-573228

>  <Synonyms> (169)
N/A

>  <Target> (169)
Apoptosis related,FAK

>  <Form> (169)
free base

>  <CAS> (169)
869288-64-2

>  <URL> (169)
http://selleckchem.com/products/pf-573228.html

$$$$
icotinib.cdx
csChFnd80/03292413312D

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M  END
>  <Mol_ID> (170)
1148

>  <Formula> (170)
C22H21N3O4

>  <MolWeight> (170)
391.41984

>  <Cat> (170)
S2922

>  <Name> (170)
Icotinib (BPI-2009H)

>  <Synonyms> (170)
BPI-2009H

>  <Target> (170)
EGFR

>  <Form> (170)
free base

>  <CAS> (170)
610798-31-7

>  <URL> (170)
http://selleckchem.com/products/icotinib.html

$$$$
H-89.cdx
csChFnd80/03292413312D

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M  END
>  <Mol_ID> (171)
1155

>  <Formula> (171)
C20H22BrCl2N3O2S

>  <MolWeight> (171)
519.28258

>  <Cat> (171)
S1582

>  <Name> (171)
H 89 2HCl

>  <Synonyms> (171)
N/A

>  <Target> (171)
Autophagy,PKA,PKG,S6 Kinase

>  <Form> (171)
Dihydrochloride

>  <CAS> (171)
130964-39-5

>  <URL> (171)
http://selleckchem.com/products/H-89-dihydrochloride.html

$$$$
Pazopanib.cdx
csChFnd80/03292413312D

 31 34  0  0  0  0  0  0  0  0999 V2000
   14.4663    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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>  <Mol_ID> (172)
1216

>  <Formula> (172)
C21H23N7O2S

>  <MolWeight> (172)
437.51802

>  <Cat> (172)
S3012

>  <Name> (172)
Pazopanib

>  <Synonyms> (172)
GW786034

>  <Target> (172)
Autophagy,Cathepsin B,c-Kit,CSF-1R,Cysteine Protease,FGFR,PDGFR,VEGFR

>  <Form> (172)
Free Base

>  <CAS> (172)
444731-52-6

>  <URL> (172)
http://selleckchem.com/products/pazopanib.html

$$$$
GNF-2.cdx
csChFnd80/03292413312D

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M  END
>  <Mol_ID> (173)
1227

>  <Formula> (173)
C18H13F3N4O2

>  <MolWeight> (173)
374.3166296

>  <Cat> (173)
S2899

>  <Name> (173)
GNF-2

>  <Synonyms> (173)
N/A

>  <Target> (173)
Bcr-Abl

>  <Form> (173)
free base

>  <CAS> (173)
778270-11-4

>  <URL> (173)
http://selleckchem.com/products/gnf-2.html

$$$$
OSI-906.cdx
csChFnd80/03292413312D

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  2 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
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 20 21  2  0  0  0  0
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 25 19  1  0  0  0  0
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 27 20  1  6  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 27  1  0  0  0  0
 29 31  1  1  0  0  0
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M  END
>  <Mol_ID> (174)
1237

>  <Formula> (174)
C26H23N5O

>  <MolWeight> (174)
421.49372

>  <Cat> (174)
S1091

>  <Name> (174)
Linsitinib (OSI-906)

>  <Synonyms> (174)
N/A

>  <Target> (174)
IGF-1R

>  <Form> (174)
free base

>  <CAS> (174)
867160-71-2

>  <URL> (174)
http://selleckchem.com/products/OSI-906.html

$$$$
Cabozantinib£¨XL-184) malate.cdx
csChFnd80/03292413312D

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M  END
>  <Mol_ID> (175)
1241

>  <Formula> (175)
C32H30FN3O10

>  <MolWeight> (175)
635.5931032

>  <Cat> (175)
S4001

>  <Name> (175)
Cabozantinib malate

>  <Synonyms> (175)
XL184

>  <Target> (175)
Apoptosis related,Axl,c-Kit,c-Met,c-RET,FLT3,VEGFR

>  <Form> (175)
Malate

>  <CAS> (175)
1140909-48-3

>  <URL> (175)
http://selleckchem.com/products/cabozantinib-malate.html

$$$$
SL327.cdx
csChFnd80/03292413312D

 23 24  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 13 14  3  0  0  0  0
M  END
>  <Mol_ID> (176)
1247

>  <Formula> (176)
C16H12F3N3S

>  <MolWeight> (176)
335.3467896

>  <Cat> (176)
S1066

>  <Name> (176)
SL-327

>  <Synonyms> (176)
N/A

>  <Target> (176)
MEK

>  <Form> (176)
free base

>  <CAS> (176)
305350-87-2

>  <URL> (176)
http://selleckchem.com/products/SL327.html

$$$$
sennoside B.cdx
csChFnd80/03292413312D

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Sennoside B

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PDGFR

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Free Base

>  <CAS> (177)
128-57-4

>  <URL> (177)
http://selleckchem.com/products/sennoside-b.html

$$$$
MDBN.cdx
csChFnd80/03292413312D

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MDBN

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p97,Src,Syk,Tyrosinase

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free base

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1485-00-3

>  <URL> (178)
http://selleckchem.com/products/mdbn.html

$$$$
Taxifolin (Dihydroquercetin).cdx
csChFnd80/03292413312D

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C15H12O7

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Taxifolin (Dihydroquercetin)

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N/A

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VEGFR

>  <Form> (179)
free base

>  <CAS> (179)
480-18-2

>  <URL> (179)
http://selleckchem.com/products/Taxifolin(Dihydroquercetin).html

$$$$
Refametinib (RDEA119, Bay 86-9766) .cdx
csChFnd80/03292413312D

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1481

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C19H20F3IN2O5S

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>  <Cat> (180)
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>  <Name> (180)
Refametinib (RDEA119)

>  <Synonyms> (180)
Bay 86-9766

>  <Target> (180)
MEK

>  <Form> (180)
free base

>  <CAS> (180)
923032-37-5

>  <URL> (180)
http://selleckchem.com/products/refametinib-rdea119-bay86-9766.html

$$$$
BIBW2992 (Afatinib).cdx
csChFnd80/03292413312D

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>  <Mol_ID> (181)
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>  <Formula> (181)
C24H25ClFN5O3

>  <MolWeight> (181)
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>  <Cat> (181)
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>  <Name> (181)
Afatinib (BIBW2992)

>  <Synonyms> (181)
BIBW2992

>  <Target> (181)
Autophagy,EGFR,HER2

>  <Form> (181)
Free Base

>  <CAS> (181)
850140-72-6

>  <URL> (181)
http://selleckchem.com/products/BIBW2992.html

$$$$
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csChFnd80/03292413312D

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M  END
>  <Mol_ID> (182)
1510

>  <Formula> (182)
C17H18N6

>  <MolWeight> (182)
306.36502

>  <Cat> (182)
S1378

>  <Name> (182)
Ruxolitinib (INCB018424)

>  <Synonyms> (182)
INCB018424

>  <Target> (182)
Apoptosis related,Autophagy,JAK,Mitophagy

>  <Form> (182)
free base

>  <CAS> (182)
941678-49-5

>  <URL> (182)
http://selleckchem.com/products/INCB18424.html

$$$$
ENMD-2076 L-(+)-Tartaric acid.cdx
csChFnd80/03292413312D

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M  END
>  <Mol_ID> (183)
1516

>  <Formula> (183)
C25H31N7O6

>  <MolWeight> (183)
525.55694

>  <Cat> (183)
S2018

>  <Name> (183)
ENMD-2076 L-(+)-Tartaric acid

>  <Synonyms> (183)
N/A

>  <Target> (183)
Aurora Kinase,FLT3,VEGFR

>  <Form> (183)
free base

>  <CAS> (183)
1291074-87-7

>  <URL> (183)
http://selleckchem.com/products/enmd-2076-l-tartaric-acid.html

$$$$
PF-2341066.cdx
csChFnd80/03292413312D

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M  END
>  <Mol_ID> (184)
1523

>  <Formula> (184)
C21H22Cl2FN5O

>  <MolWeight> (184)
450.3366832

>  <Cat> (184)
S1068

>  <Name> (184)
Crizotinib (PF-02341066)

>  <Synonyms> (184)
PF-02341066

>  <Target> (184)
ALK,Autophagy,c-Met,ROS1

>  <Form> (184)
free base

>  <CAS> (184)
877399-52-5

>  <URL> (184)
http://selleckchem.com/products/PF-2341066.html

$$$$
BMS-599626 (AC480).cdx
csChFnd80/03292413312D

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>  <Mol_ID> (185)
1533

>  <Formula> (185)
C27H27FN8O3

>  <MolWeight> (185)
530.5534832

>  <Cat> (185)
S1056

>  <Name> (185)
AC480 (BMS-599626)

>  <Synonyms> (185)
N/A

>  <Target> (185)
EGFR,HER2

>  <Form> (185)
free base

>  <CAS> (185)
714971-09-2

>  <URL> (185)
http://selleckchem.com/products/BMS-599626.html

$$$$
S4667 Lidocaine hydrochloride.cdx
csChFnd80/03292413312D

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M  END
>  <Mol_ID> (186)
1655

>  <Formula> (186)
C14H23ClN2O

>  <MolWeight> (186)
270.79822

>  <Cat> (186)
S4667

>  <Name> (186)
Lidocaine hydrochloride

>  <Synonyms> (186)
Lidocaine HCL, Lidothesin, Lignocaine hydrochloride, Xyloneural

>  <Target> (186)
EGFR

>  <Form> (186)
hydrochloride

>  <CAS> (186)
73-78-9

>  <URL> (186)
http://selleckchem.com/products/lidocaine-hydrochloride.html

$$$$
S4736 Trapidil.cdx
csChFnd80/03292413312D

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M  END
>  <Mol_ID> (187)
1691

>  <Formula> (187)
C10H15N5

>  <MolWeight> (187)
205.2596

>  <Cat> (187)
S4736

>  <Name> (187)
Trapidil

>  <Synonyms> (187)
Rocornal, Trapymin, Avantrin, Trapymine

>  <Target> (187)
PDGFR

>  <Form> (187)
free base

>  <CAS> (187)
15421-84-8

>  <URL> (187)
http://selleckchem.com/products/trapidil.html

$$$$
NS-187.cdx
csChFnd80/03292413312D

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M  END
>  <Mol_ID> (188)
1711

>  <Formula> (188)
C30H31F3N8O

>  <MolWeight> (188)
576.6153496

>  <Cat> (188)
S1369

>  <Name> (188)
Bafetinib (INNO-406)

>  <Synonyms> (188)
NS-187

>  <Target> (188)
Bcr-Abl

>  <Form> (188)
free base

>  <CAS> (188)
859212-16-1

>  <URL> (188)
http://selleckchem.com/products/Bafetinib.html

$$$$
S3609 Berbamine (dihydrochloride).cdx
csChFnd80/03292413312D

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M  END
>  <Mol_ID> (189)
1713

>  <Formula> (189)
C37H42Cl2N2O6

>  <MolWeight> (189)
681.64518

>  <Cat> (189)
S3609

>  <Name> (189)
Berbamine dihydrochloride

>  <Synonyms> (189)
BA, BBM

>  <Target> (189)
Bcr-Abl,CaMK,NF-¦ÊB

>  <Form> (189)
dihydrochloride

>  <CAS> (189)
6078-17-7

>  <URL> (189)
http://selleckchem.com/products/berbamine-dihydrochloride.html

$$$$
S3606 Fangchinoline.cdx
csChFnd80/03292413312D

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 29 34  1  1  0  0  0
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M  END
>  <Mol_ID> (190)
1716

>  <Formula> (190)
C37H40N2O6

>  <MolWeight> (190)
608.7233

>  <Cat> (190)
S3606

>  <Name> (190)
Fangchinoline

>  <Synonyms> (190)
N/A

>  <Target> (190)
Reverse Transcriptase

>  <Form> (190)
free base

>  <CAS> (190)
33889-68-8

>  <URL> (190)
http://selleckchem.com/products/r-s-fangchinoline.html

$$$$
S3611 (+)-Fangchinoline.cdx
csChFnd80/03292413312D

 47 53  0  0  0  0  0  0  0  0999 V2000
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 23 46  1  6  0  0  0
 18 47  1  0  0  0  0
M  END
>  <Mol_ID> (191)
1731

>  <Formula> (191)
C37H40N2O6

>  <MolWeight> (191)
608.7233

>  <Cat> (191)
S3611

>  <Name> (191)
(+)-Fangchinoline

>  <Synonyms> (191)
(+)-Limacine, Tetrandrine B, Hanfangichin B

>  <Target> (191)
Others

>  <Form> (191)
free base

>  <CAS> (191)
436-77-1

>  <URL> (191)
http://selleckchem.com/products/s-s-fangchinoline.html

$$$$
S3984 Nordihydroguaiaretic acid.cdx
csChFnd80/03292413312D

 22 23  0  0  0  0  0  0  0  0999 V2000
    8.5458    2.8429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3334    2.1429    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.1209    2.8429    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.9085    2.1429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1209    4.2429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3334    0.7429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6961    2.8429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3627    2.0803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.7935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2298    4.2027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5137    4.8860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6909    4.1191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.9749    2.8453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  3  4  1  0  0  0  0
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  1 15  1  0  0  0  0
M  END
>  <Mol_ID> (192)
1840

>  <Formula> (192)
C18H22O4

>  <MolWeight> (192)
302.36488

>  <Cat> (192)
S3984

>  <Name> (192)
Nordihydroguaiaretic acid (NDGA)

>  <Synonyms> (192)
N/A

>  <Target> (192)
Apoptosis related,Autophagy,Epigenetic Reader Domain,Ferroptosis,HER2,IGF-1R,Lipoxygenase

>  <Form> (192)
free base

>  <CAS> (192)
500-38-9

>  <URL> (192)
http://selleckchem.com/products/nordihydroguaiaretic-acid.html

$$$$
S3817 Harmine hydrochloride.cdx
csChFnd80/03292413312D

 17 18  0  0  0  0  0  0  0  0999 V2000
    6.2770    2.8128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8858    3.1021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9751    4.0220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1192    1.6319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8043    4.5009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6523    2.3899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0433    5.0390    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.3108    4.1722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5318    1.7680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6181    5.1857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4289    3.0963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 14 15  1  0  0  0  0
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M  END
>  <Mol_ID> (193)
1847

>  <Formula> (193)
C13H13ClN2O

>  <MolWeight> (193)
248.70812

>  <Cat> (193)
S3817

>  <Name> (193)
Harmine hydrochloride

>  <Synonyms> (193)
Telepathine hydrochloride

>  <Target> (193)
5-HT Receptor,ADC Cytotoxin,DYRK,MAO

>  <Form> (193)
hydrochloride

>  <CAS> (193)
343-27-1

>  <URL> (193)
http://selleckchem.com/products/harmine-hydrochloride.html

$$$$
S3759 Norcantharidin.cdx
csChFnd80/03292413312D

 12 14  0  0  0  0  0  0  0  0999 V2000
    0.2182    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2081    1.4028    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.5609    1.7635    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.5640    3.1635    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.2213    1.8125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2111    2.8028    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.0000    3.5026    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8915    1.3279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7168    2.4587    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9444    3.5920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4040    4.9094    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3197    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  1  5  1  0  0  0  0
  5  6  1  0  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  2  7  1  0  0  0  0
  3  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  4  1  0  0  0  0
 10 11  2  0  0  0  0
  8 12  2  0  0  0  0
M  END
>  <Mol_ID> (194)
1876

>  <Formula> (194)
C8H8O4

>  <MolWeight> (194)
168.14672

>  <Cat> (194)
S3759

>  <Name> (194)
Norcantharidin

>  <Synonyms> (194)
Endothall anhydride

>  <Target> (194)
c-Met,EGFR

>  <Form> (194)
free base

>  <CAS> (194)
29745-04-8

>  <URL> (194)
http://selleckchem.com/products/norcantharidin.html

$$$$
S3799 Gentisic acid.cdx
csChFnd80/03292413312D

 11 11  0  0  0  0  0  0  0  0999 V2000
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  4  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5 10  2  0  0  0  0
  7 11  1  0  0  0  0
  7 10  1  0  0  0  0
M  END
>  <Mol_ID> (195)
1943

>  <Formula> (195)
C7H6O4

>  <MolWeight> (195)
154.12014

>  <Cat> (195)
S3799

>  <Name> (195)
Gentisic acid

>  <Synonyms> (195)
DHB, 2,5-dihydroxybenzoic acid, 5-Hydroxysalicylic acid, Gentianic acid, Carboxyhydroquinone, Hydroquinonecarboxylic acid

>  <Target> (195)
Immunology & Inflammation related

>  <Form> (195)
free base

>  <CAS> (195)
490-79-9

>  <URL> (195)
http://selleckchem.com/products/gentisic-acid.html

$$$$
LY2109761.cdx
csChFnd80/03292413312D

 33 38  0  0  0  0  0  0  0  0999 V2000
    4.1777    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1777    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3901    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6026    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6026    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3901    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9652    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7528    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7528    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9652    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.8108    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0190    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2272    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.6479    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8603    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8603    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6479    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4355    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.0979    5.0180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6652    6.3495    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2652    6.3495    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8326    5.0180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1326    7.1724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.3495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4326    5.0180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4979    5.0180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1979    3.8056    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.5979    3.8056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2979    5.0180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5979    6.2305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1979    6.2305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  2  1  0  0  0  0
  4 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 14  1  0  0  0  0
  7 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 20  2  0  0  0  0
 23 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 24  1  0  0  0  0
 21 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 30  1  0  0  0  0
 30 31  2  0  0  0  0
 31 32  1  0  0  0  0
 32 33  2  0  0  0  0
 33 28  1  0  0  0  0
M  END
>  <Mol_ID> (196)
1955

>  <Formula> (196)
C26H27N5O2

>  <MolWeight> (196)
441.52488

>  <Cat> (196)
S2704

>  <Name> (196)
LY2109761

>  <Synonyms> (196)
N/A

>  <Target> (196)
Apoptosis related,Autophagy,TGF-beta/Smad

>  <Form> (196)
Free Base

>  <CAS> (196)
700874-71-1

>  <URL> (196)
http://selleckchem.com/products/ly2109761.html

$$$$
INCB28060.cdx
csChFnd80/03292413312D

 31 35  0  0  0  0  0  0  0  0999 V2000
    1.2124    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8185    0.2674    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.6414    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8185    2.5326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2512    3.8641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7822    4.7401    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.6633    3.6521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1615    2.3451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7788    2.1261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8977    3.2141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5150    2.9951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6339    4.0831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1356    5.3901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5184    5.6091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3994    4.5211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    6.3000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  2  7  2  0  0  0  0
  1  8  2  0  0  0  0
  1  9  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 10 15  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 11 18  1  0  0  0  0
 12 16  2  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 20 29  1  0  0  0  0
 24 29  1  0  0  0  0
 19 26  1  0  0  0  0
 18 19  1  0  0  0  0
  5 15  1  0  0  0  0
  9 30  1  0  0  0  0
  3 31  1  0  0  0  0
M  END
>  <Mol_ID> (197)
1956

>  <Formula> (197)
C23H17FN6O

>  <MolWeight> (197)
412.4190832

>  <Cat> (197)
S2788

>  <Name> (197)
Capmatinib (INCB28060)

>  <Synonyms> (197)
INC280, NVP-INC280

>  <Target> (197)
Apoptosis related,c-Met,Wnt/beta-catenin

>  <Form> (197)
Free Base

>  <CAS> (197)
1029712-80-8

>  <URL> (197)
http://selleckchem.com/products/incb28060.html

$$$$
LY364947.cdx
csChFnd80/03292413312D

 21 24  0  0  0  0  0  0  0  0999 V2000
    2.2347    0.6624    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6041    0.3714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5408    1.4118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1082    2.7432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7388    3.0343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3062    4.3658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9368    4.6569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.6165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4326    2.2850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8020    1.9939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9664    5.8531    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.0068    4.9163    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.4373    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0450    3.7836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7539    5.1531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1373    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5373    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2373    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5373    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1373    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4373    1.2124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
  1 10  2  0  0  0  0
  5 10  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 11 15  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 16 21  2  0  0  0  0
 13 16  1  0  0  0  0
  4 14  1  0  0  0  0
M  END
>  <Mol_ID> (198)
1959

>  <Formula> (198)
C17H12N4

>  <MolWeight> (198)
272.30398

>  <Cat> (198)
S2805

>  <Name> (198)
LY364947

>  <Synonyms> (198)
HTS 466284

>  <Target> (198)
Casein Kinase,Mixed Lineage Kinase,RIP kinase,TGF-beta/Smad

>  <Form> (198)
Free Base

>  <CAS> (198)
396129-53-6

>  <URL> (198)
http://selleckchem.com/products/ly364947.html

$$$$
PP2.cdx
csChFnd80/03292413312D

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    1.2124    6.5815    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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 15 16  2  0  0  0  0
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 20 15  1  0  0  0  0
 18 21  1  0  0  0  0
M  END
>  <Mol_ID> (199)
1972

>  <Formula> (199)
C15H16ClN5

>  <MolWeight> (199)
301.77404

>  <Cat> (199)
S7008

>  <Name> (199)
PP2

>  <Synonyms> (199)
AG 1879,AGL 1879

>  <Target> (199)
Src

>  <Form> (199)
free base

>  <CAS> (199)
172889-27-9

>  <URL> (199)
http://selleckchem.com/products/pp2.html

$$$$
PD168393.cdx
csChFnd80/03292413312D

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 10  5  1  0  0  0  0
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 11 12  1  0  0  0  0
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 13 15  2  0  0  0  0
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 17 18  2  0  0  0  0
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 21 22  2  0  0  0  0
 22 17  1  0  0  0  0
 21 23  1  0  0  0  0
M  END
>  <Mol_ID> (200)
1973

>  <Formula> (200)
C17H13BrN4O

>  <MolWeight> (200)
369.21532

>  <Cat> (200)
S7039

>  <Name> (200)
PD168393

>  <Synonyms> (200)
N/A

>  <Target> (200)
EGFR

>  <Form> (200)
free base

>  <CAS> (200)
194423-15-9

>  <URL> (200)
http://selleckchem.com/products/pd168393.html

$$$$
P505-15.cdx
csChFnd80/03292413312D

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    4.8497    8.4471    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4249    4.2471    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6331    3.5495    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.0262    1.7825    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
  4 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 11  1  0  0  0  0
  2 17  1  0  0  0  0
 13 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
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 21 22  2  0  0  0  0
 22 18  1  0  0  0  0
 23 17  1  1  0  0  0
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 28 23  1  0  0  0  0
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M  END
>  <Mol_ID> (201)
1975

>  <Formula> (201)
C19H24ClN9O

>  <MolWeight> (201)
429.90656

>  <Cat> (201)
S8032

>  <Name> (201)
PRT062607 (P505-15) HCl

>  <Synonyms> (201)
BIIB057, PRT-2607

>  <Target> (201)
FAK,FLT3,Mixed Lineage Kinase,PAK,Pyk2,Src,Syk

>  <Form> (201)
Hydrochloride

>  <CAS> (201)
1370261-97-4

>  <URL> (201)
http://selleckchem.com/products/prt062607-p505-15-hcl.html

$$$$
PP1.cdx
csChFnd80/03292413312D

 21 23  0  0  0  0  0  0  0  0999 V2000
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 18 21  1  0  0  0  0
M  END
>  <Mol_ID> (202)
1982

>  <Formula> (202)
C16H19N5

>  <MolWeight> (202)
281.35556

>  <Cat> (202)
S7060

>  <Name> (202)
PP1

>  <Synonyms> (202)
AGL 1872, EI 275

>  <Target> (202)
Src

>  <Form> (202)
free base

>  <CAS> (202)
172889-26-8

>  <URL> (202)
http://selleckchem.com/products/pp1.html

$$$$
CGK 733.cdx
csChFnd80/03292413312D

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M  END
>  <Mol_ID> (203)
1983

>  <Formula> (203)
C23H18Cl3FN4O3S

>  <MolWeight> (203)
555.8364232

>  <Cat> (203)
S7136

>  <Name> (203)
CGK 733

>  <Synonyms> (203)
N/A

>  <Target> (203)
ATM/ATR

>  <Form> (203)
free base

>  <CAS> (203)
905973-89-9

>  <URL> (203)
http://selleckchem.com/products/cgk-733.html

$$$$
LDK378.cdx
csChFnd80/03292413312D

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M  END
>  <Mol_ID> (204)
1986

>  <Formula> (204)
C28H36ClN5O3S

>  <MolWeight> (204)
558.13514

>  <Cat> (204)
S7083

>  <Name> (204)
Ceritinib (LDK378)

>  <Synonyms> (204)
N/A

>  <Target> (204)
ALK,FLT3,IGF-1R,Serine/threonin kinase

>  <Form> (204)
free base

>  <CAS> (204)
1032900-25-6

>  <URL> (204)
http://selleckchem.com/products/ldk378.html

$$$$
CNX-2006.cdx
csChFnd80/03292413312D

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M  END
>  <Mol_ID> (205)
1998

>  <Formula> (205)
C26H27F4N7O2

>  <MolWeight> (205)
545.5318928

>  <Cat> (205)
S7206

>  <Name> (205)
CNX-2006

>  <Synonyms> (205)
N/A

>  <Target> (205)
EGFR

>  <Form> (205)
free base

>  <CAS> (205)
1375465-09-0

>  <URL> (205)
http://selleckchem.com/products/cnx-2006.html

$$$$
GZD824.cdx
csChFnd80/03292413312D

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M  END
>  <Mol_ID> (206)
1999

>  <Formula> (206)
C31H35F3N6O7S2

>  <MolWeight> (206)
724.7708096

>  <Cat> (206)
S7194

>  <Name> (206)
Olverembatinib dimesylate (HQP1351)

>  <Synonyms> (206)
GZD824 Dimesylate

>  <Target> (206)
Bcr-Abl

>  <Form> (206)
Mesylate

>  <CAS> (206)
1421783-64-3

>  <URL> (206)
http://selleckchem.com/products/gzd824.html

$$$$
untitled.cdx
csChFnd80/03292413312D

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M  END
>  <Mol_ID> (207)
2003

>  <Formula> (207)
C24H25ClN6O

>  <MolWeight> (207)
448.9479

>  <Cat> (207)
S7106

>  <Name> (207)
AZD3463

>  <Synonyms> (207)
N/A

>  <Target> (207)
ALK,Apoptosis related,Autophagy,IGF-1R

>  <Form> (207)
free base

>  <CAS> (207)
1356962-20-3

>  <URL> (207)
http://selleckchem.com/products/azd3463.html

$$$$
S3868 Harmine.cdx
csChFnd80/03292413312D

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M  END
>  <Mol_ID> (208)
2022

>  <Formula> (208)
C13H12N2O

>  <MolWeight> (208)
212.24718

>  <Cat> (208)
S3868

>  <Name> (208)
Harmine

>  <Synonyms> (208)
Telepathine

>  <Target> (208)
MAO,PPAR

>  <Form> (208)
free base

>  <CAS> (208)
442-51-3

>  <URL> (208)
http://selleckchem.com/products/harmine.html

$$$$
untitled.cdx
csChFnd80/03292413312D

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M  END
>  <Mol_ID> (209)
2234

>  <Formula> (209)
C24H25ClFN5O3

>  <MolWeight> (209)
485.9384032

>  <Cat> (209)
S1019

>  <Name> (209)
Canertinib (CI-1033)

>  <Synonyms> (209)
PD183805

>  <Target> (209)
EGFR,HER2

>  <Form> (209)
Free Base

>  <CAS> (209)
267243-28-7

>  <URL> (209)
http://selleckchem.com/products/CI-1033(Canertinib).html

$$$$
untitled.cdx
csChFnd80/03292413312D

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M  END
>  <Mol_ID> (210)
2236

>  <Formula> (210)
C31H42N6O4

>  <MolWeight> (210)
562.70298

>  <Cat> (210)
S1043

>  <Name> (210)
Tandutinib (MLN518)

>  <Synonyms> (210)
CT 53518, NSC726292, MLN518

>  <Target> (210)
FLT3

>  <Form> (210)
Free Base

>  <CAS> (210)
387867-13-2

>  <URL> (210)
http://selleckchem.com/products/Tandutinib-(MLN518).html

$$$$
untitled.cdx
csChFnd80/03292413312D

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   12.1033    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3157    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5282    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5282    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3157    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8951    0.0024    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   15.7364    0.0024    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  2  1  0  0  0  0
  8 11  1  0  0  0  0
  9 12  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 15  1  0  0  0  0
 18 21  1  0  0  0  0
  3 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 23  1  0  0  0  0
 24 29  1  0  0  0  0
 26 30  1  0  0  0  0
M  END
>  <Mol_ID> (211)
2237

>  <Formula> (211)
C22H24BrFN4O2

>  <MolWeight> (211)
475.3539632

>  <Cat> (211)
S1046

>  <Name> (211)
Vandetanib (ZD6474)

>  <Synonyms> (211)
ZD6474

>  <Target> (211)
Apoptosis related,Autophagy,EGFR,ROS,VEGFR

>  <Form> (211)
free base

>  <CAS> (211)
443913-73-3

>  <URL> (211)
http://selleckchem.com/products/Vandetanib.html

$$$$
PQ 401.cdx
csChFnd80/03292413312D

 24 26  0  0  0  0  0  0  0  0999 V2000
    6.0588    4.1953    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8505    4.8929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8505    6.2880    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6423    4.1953    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6363    0.0002    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8492    0.6976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8517    2.0984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6423    2.8002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4269    2.1019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2154    2.8036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020    2.1054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2114    0.0036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0575    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2670    4.8929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4794    4.1929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6919    4.8929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6919    6.2929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4794    6.9929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2670    6.2929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4794    8.3880    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    8.4794    2.7977    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6877    2.1002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
  5 14  2  0  0  0  0
  9 14  1  0  0  0  0
  6 15  1  0  0  0  0
  4  8  1  0  0  0  0
  1 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 16  1  0  0  0  0
 20 22  1  0  0  0  0
 17 23  1  0  0  0  0
 23 24  1  0  0  0  0
M  END
>  <Mol_ID> (212)
2267

>  <Formula> (212)
C18H16ClN3O2

>  <MolWeight> (212)
341.79154

>  <Cat> (212)
S8003

>  <Name> (212)
PQ 401

>  <Synonyms> (212)
N/A

>  <Target> (212)
IGF-1R

>  <Form> (212)
free base

>  <CAS> (212)
196868-63-0

>  <URL> (212)
http://selleckchem.com/products/pq-401.html

$$$$
AG 18.cdx
csChFnd80/03292413312D

 14 14  0  0  0  0  0  0  0  0999 V2000
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  3  6  1  0  0  0  0
  4  7  2  0  0  0  0
  5  8  1  0  0  0  0
  5  9  1  0  0  0  0
  6 10  2  0  0  0  0
  6 11  1  0  0  0  0
  7 10  1  0  0  0  0
  8 12  3  0  0  0  0
  9 13  3  0  0  0  0
 10 14  1  0  0  0  0
M  END
>  <Mol_ID> (213)
2269

>  <Formula> (213)
C10H6N2O2

>  <MolWeight> (213)
186.16684

>  <Cat> (213)
S8009

>  <Name> (213)
AG-18

>  <Synonyms> (213)
RG-50810, Tyrphostin A23, TX 825

>  <Target> (213)
EGFR

>  <Form> (213)
free base

>  <CAS> (213)
118409-57-7

>  <URL> (213)
http://selleckchem.com/products/ag-18-tyrphostin-23.html

$$$$

csChFnd80/03292413312D

 37 40  0  0  0  0  0  0  0  0999 V2000
    8.2594    6.0622    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.8594    6.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1594    7.2746    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1594    4.8497    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6050    5.5497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9365    5.9824    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.7594    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9365    3.7171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6050    4.1497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9555    1.9473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1326    3.0800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3097    4.2126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.2571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8229    1.1244    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.0881    2.7702    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.7784    0.8147    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    8.9594    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3594    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0594    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3594    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9594    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2594    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4594    3.6373    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5594    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.1594    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4594    1.2124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.1594    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5594    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2594    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6594    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3594    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6594    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2594    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7594    2.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.4594    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3594    4.8497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.7594    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  5  9  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 10 14  1  0  0  0  0
 10 15  1  0  0  0  0
 10 16  1  0  0  0  0
  9 11  1  0  0  0  0
  4  7  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 17 22  2  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 29 30  2  0  0  0  0
 30 31  1  0  0  0  0
 31 32  2  0  0  0  0
 32 33  1  0  0  0  0
 24 33  2  0  0  0  0
 28 33  1  0  0  0  0
 23 27  1  0  0  0  0
 34 35  1  0  0  0  0
 31 34  1  0  0  0  0
 36 37  1  0  0  0  0
 30 36  1  0  0  0  0
 19 23  1  0  0  0  0
  1 17  1  0  0  0  0
M  END
>  <Mol_ID> (214)
2270

>  <Formula> (214)
C24H22F3N5O5

>  <MolWeight> (214)
517.4571896

>  <Cat> (214)
S8015

>  <Name> (214)
Agerafenib (RXDX-105)

>  <Synonyms> (214)
CEP-32496

>  <Target> (214)
c-Kit,c-RET,CSF-1R,PDGFR,Raf

>  <Form> (214)
free base

>  <CAS> (214)
1188910-76-0

>  <URL> (214)
http://selleckchem.com/products/cep-32496.html

$$$$
AP26113.cdx
csChFnd80/03292413312D

 36 39  0  0  0  0  0  0  0  0999 V2000
   10.9119    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    6.3000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    2.8000    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   16.2741    4.0124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1865    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6741    1.5876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    7.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    9.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    7.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    6.0664    2.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  1  6  2  0  0  0  0
  1  7  1  0  0  0  0
  3  8  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
  9 14  2  0  0  0  0
 15 16  2  0  0  0  0
 15 17  1  0  0  0  0
 15 18  1  0  0  0  0
 10 15  1  0  0  0  0
  8  9  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 19 24  2  0  0  0  0
 20 25  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 26 31  1  0  0  0  0
 32 33  1  0  0  0  0
 32 34  1  0  0  0  0
 29 32  1  0  0  0  0
 22 26  1  0  0  0  0
  7 19  1  0  0  0  0
  4 35  1  0  0  0  0
 25 36  1  0  0  0  0
M  END
>  <Mol_ID> (215)
2274

>  <Formula> (215)
C26H34ClN6O2P

>  <MolWeight> (215)
529.013921

>  <Cat> (215)
S7000

>  <Name> (215)
AP26113-analog (ALK-IN-1)

>  <Synonyms> (215)
N/A

>  <Target> (215)
ALK,EGFR

>  <Form> (215)
free base

>  <CAS> (215)
1197958-12-5

>  <URL> (215)
http://selleckchem.com/products/ap26113.html

$$$$
AG-1296.cdx
csChFnd80/03292413312D

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2278

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C16H14N2O2

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AG 1296

>  <Target> (216)
Apoptosis related,c-Kit,FGFR,PDGFR

>  <Form> (216)
free base

>  <CAS> (216)
146535-11-7

>  <URL> (216)
http://selleckchem.com/products/tyrphostin-ag-1296-ag-1296.html

$$$$
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csChFnd80/03292413312D

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2279

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C18H20N2O4S

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>  <Name> (217)
TCS 359

>  <Synonyms> (217)
N/A

>  <Target> (217)
FLT3

>  <Form> (217)
free base

>  <CAS> (217)
301305-73-7

>  <URL> (217)
http://selleckchem.com/products/tcs-359.html

$$$$
GW2580.cdx
csChFnd80/03292413312D

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2302

>  <Formula> (218)
C20H22N4O3

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S8042

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GW2580

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SC-203877

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CSF-1R

>  <Form> (218)
free base

>  <CAS> (218)
870483-87-7

>  <URL> (218)
http://selleckchem.com/products/gw2580.html

$$$$
Butein.cdx
csChFnd80/03292413312D

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Butein

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N/A

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EGFR

>  <Form> (219)
free base

>  <CAS> (219)
487-52-5

>  <URL> (219)
http://selleckchem.com/products/butein.html

$$$$
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M  END
>  <Mol_ID> (220)
2316

>  <Formula> (220)
C30H40ClN7O3S

>  <MolWeight> (220)
614.2017

>  <Cat> (220)
S1108

>  <Name> (220)
TAE684 (NVP-TAE684)

>  <Synonyms> (220)
N/A

>  <Target> (220)
ALK,Apoptosis related

>  <Form> (220)
Free Base

>  <CAS> (220)
761439-42-3

>  <URL> (220)
http://selleckchem.com/products/NVP-TAE684.html

$$$$
SGX-523 .cdx
csChFnd80/03292413312D

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M  END
>  <Mol_ID> (221)
2318

>  <Formula> (221)
C18H13N7S

>  <MolWeight> (221)
359.40772

>  <Cat> (221)
S1112

>  <Name> (221)
SGX-523

>  <Synonyms> (221)
N/A

>  <Target> (221)
c-Met

>  <Form> (221)
free base

>  <CAS> (221)
1022150-57-7

>  <URL> (221)
http://selleckchem.com/products/SGX-523.html

$$$$
untitled.cdx
csChFnd80/03292413312D

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 10  5  1  0  0  0  0
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M  END
>  <Mol_ID> (222)
2319

>  <Formula> (222)
C21H16N6O2S2

>  <MolWeight> (222)
448.52074

>  <Cat> (222)
S1118

>  <Name> (222)
XL147 analogue

>  <Synonyms> (222)
SAR245408

>  <Target> (222)
Apoptosis related,PI3K

>  <Form> (222)
Free Base

>  <CAS> (222)
956958-53-5

>  <URL> (222)
http://selleckchem.com/products/XL147.html

$$$$
s1023.cdx
csChFnd80/03292413312D

 30 31  0  0  0  0  0  0  0  0999 V2000
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 10  5  1  0  0  0  0
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M  END
>  <Mol_ID> (223)
2320

>  <Formula> (223)
C22H24ClN3O4

>  <MolWeight> (223)
429.89666

>  <Cat> (223)
S1023

>  <Name> (223)
Erlotinib (OSI-774) HCl

>  <Synonyms> (223)
CP358774, NSC 718781,OSI-774 HCl

>  <Target> (223)
Autophagy,EGFR

>  <Form> (223)
Hydrochloride

>  <CAS> (223)
183319-69-9

>  <URL> (223)
http://selleckchem.com/products/Erlotinib-Hydrochloride.html

$$$$
Neratinib.cdx
csChFnd80/03292413312D

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>  <Mol_ID> (224)
2374

>  <Formula> (224)
C30H29ClN6O3

>  <MolWeight> (224)
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>  <Cat> (224)
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>  <Name> (224)
Neratinib (HKI-272)

>  <Synonyms> (224)
N/A

>  <Target> (224)
EGFR,HER2

>  <Form> (224)
free base

>  <CAS> (224)
698387-09-6

>  <URL> (224)
http://selleckchem.com/products/Neratinib(HKI-272).html

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>  <Mol_ID> (225)
2375

>  <Formula> (225)
C23H24FN6Na2O9P

>  <MolWeight> (225)
624.4231642

>  <Cat> (225)
S2206

>  <Name> (225)
Fostamatinib (R788) disodium

>  <Synonyms> (225)
Tamatinib Fosdium

>  <Target> (225)
Syk

>  <Form> (225)
Sodium Salt

>  <CAS> (225)
1025687-58-4

>  <URL> (225)
http://selleckchem.com/products/R788(Fostamatinib-disodium).html

$$$$
BI-847325.cdx
csChFnd80/03292413312D

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>  <Formula> (226)
C29H28N4O2

>  <MolWeight> (226)
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>  <Cat> (226)
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>  <Name> (226)
BI-847325

>  <Synonyms> (226)
N/A

>  <Target> (226)
Aurora Kinase,MEK

>  <Form> (226)
free base

>  <CAS> (226)
1207293-36-4

>  <URL> (226)
http://selleckchem.com/products/bi-847325.html

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>  <Formula> (227)
C27H31N7O2

>  <MolWeight> (227)
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>  <Cat> (227)
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AZ5104

>  <Synonyms> (227)
N/A

>  <Target> (227)
EGFR

>  <Form> (227)
free base

>  <CAS> (227)
1421373-98-9

>  <URL> (227)
http://selleckchem.com/products/az5104.html

$$$$
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 29 40  1  0  0  0  0
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M  END
>  <Mol_ID> (228)
2440

>  <Formula> (228)
C31H23F2N5O3

>  <MolWeight> (228)
551.5428264

>  <Cat> (228)
S7669

>  <Name> (228)
NPS-1034

>  <Synonyms> (228)
N/A

>  <Target> (228)
Axl,c-Met

>  <Form> (228)
free base

>  <CAS> (228)
1221713-92-3

>  <URL> (228)
http://selleckchem.com/products/nps-1034.html

$$$$
GDC0623.cdx
csChFnd80/03292413312D

 25 27  0  0  0  0  0  0  0  0999 V2000
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 16 11  1  0  0  0  0
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M  END
>  <Mol_ID> (229)
2447

>  <Formula> (229)
C16H14FIN4O3

>  <MolWeight> (229)
456.2102332

>  <Cat> (229)
S7553

>  <Name> (229)
GDC-0623

>  <Synonyms> (229)
G-868

>  <Target> (229)
MEK

>  <Form> (229)
free base

>  <CAS> (229)
1168091-68-6

>  <URL> (229)
http://selleckchem.com/products/gdc-0623.html

$$$$
Dibutyryl-cAMP.cdx
csChFnd80/03292413312D

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 11 12  1  0  0  0  0
 13 12  1  0  0  0  0
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 15 14  1  6  0  0  0
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 15 18  1  0  0  0  0
 13  7  1  1  0  0  0
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 10 20  1  0  0  0  0
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 22 24  1  0  0  0  0
 16 25  1  0  0  0  0
 25 26  2  0  0  0  0
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 27 28  1  0  0  0  0
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 30 17  1  0  0  0  0
 30 31  1  0  0  0  0
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M  CFW  16 BOND_GSTEREO 5
M  CFW  17 BOND_GSTEREO 5
M  END
>  <Mol_ID> (230)
2452

>  <Formula> (230)
C18H23N5NaO8P

>  <MolWeight> (230)
491.367451

>  <Cat> (230)
S7858

>  <Name> (230)
Dibutyryl-cAMP (Bucladesine)

>  <Synonyms> (230)
dbcAMP

>  <Target> (230)
PDE,PKA

>  <Form> (230)
sodium salt

>  <CAS> (230)
16980-89-5

>  <URL> (230)
http://selleckchem.com/products/dibutyryl-camp-bucladesine.html

$$$$
8-Bromo-cAMP.cdx
csChFnd80/03292413312D

 24 27  0  0  0  0  0  0  0  0999 V2000
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 13  7  1  1  0  0  0
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 20 17  1  0  0  0  0
 20 21  1  0  0  0  0
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 21 22  1  0  0  0  0
M  CFW  16 BOND_GSTEREO 5
M  CFW  17 BOND_GSTEREO 5
M  END
>  <Mol_ID> (231)
2455

>  <Formula> (231)
C10H10BrN5NaO6P

>  <MolWeight> (231)
430.083831

>  <Cat> (231)
S7857

>  <Name> (231)
8-Bromo-cAMP

>  <Synonyms> (231)
8-Br-Camp,8-Bromo-cAMP Sodium

>  <Target> (231)
PKA

>  <Form> (231)
sodium salt

>  <CAS> (231)
76939-46-3

>  <URL> (231)
http://selleckchem.com/products/8-bromo-camp.html

$$$$
BLU9931.cdx
csChFnd80/03292413312D

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C26H22Cl2N4O3

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BLU9931

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N/A

>  <Target> (232)
FGFR

>  <Form> (232)
Free Base

>  <CAS> (232)
1538604-68-0

>  <URL> (232)
http://selleckchem.com/products/blu9931.html

$$$$
TP-0903.cdx
csChFnd80/03292413312D

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>  <Mol_ID> (233)
2459

>  <Formula> (233)
C24H30ClN7O2S

>  <MolWeight> (233)
516.0587

>  <Cat> (233)
S7846

>  <Name> (233)
Dubermatinib(TP-0903)

>  <Synonyms> (233)
N/A

>  <Target> (233)
Apoptosis related,Axl

>  <Form> (233)
Free Base

>  <CAS> (233)
1341200-45-0

>  <URL> (233)
http://selleckchem.com/products/tp-0903.html

$$$$
FLLL32.cdx
csChFnd80/03292413312D

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2464

>  <Formula> (234)
C28H32O6

>  <MolWeight> (234)
464.55008

>  <Cat> (234)
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>  <Name> (234)
FLLL32

>  <Synonyms> (234)
N/A

>  <Target> (234)
IFN,Interleukins,JAK

>  <Form> (234)
free base

>  <CAS> (234)
1226895-15-3

>  <URL> (234)
http://selleckchem.com/products/flll32.html

$$$$
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M  END
>  <Mol_ID> (235)
2470

>  <Formula> (235)
C25H24N6O3

>  <MolWeight> (235)
456.49646

>  <Cat> (235)
S7877

>  <Name> (235)
ONO-4059 analogue

>  <Synonyms> (235)
ONO-WG-307

>  <Target> (235)
BTK

>  <Form> (235)
free base

>  <CAS> (235)
1351635-67-0

>  <URL> (235)
http://selleckchem.com/products/ono-4059.html

$$$$
DDR1-IN-1.cdx
csChFnd80/03292413312D

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M  END
>  <Mol_ID> (236)
2485

>  <Formula> (236)
C30H31F3N4O3

>  <MolWeight> (236)
552.5873496

>  <Cat> (236)
S7498

>  <Name> (236)
DDR1-IN-1

>  <Synonyms> (236)
N/A

>  <Target> (236)
DDR

>  <Form> (236)
free base

>  <CAS> (236)
1449685-96-4

>  <URL> (236)
http://selleckchem.com/products/ddr1-in-1.html

$$$$

csChFnd80/03292413312D

 22 24  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (237)
2486

>  <Formula> (237)
C17H16N2O3

>  <MolWeight> (237)
296.32054

>  <Cat> (237)
S7667

>  <Name> (237)
SU5402

>  <Synonyms> (237)
N/A

>  <Target> (237)
FGFR,PDGFR,VEGFR

>  <Form> (237)
free base

>  <CAS> (237)
215543-92-3

>  <URL> (237)
http://selleckchem.com/products/su5402.html

$$$$
UNC2025.cdx
csChFnd80/03292413312D

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M  CFW  15 BOND_GSTEREO 5
M  CFW  38 BOND_GSTEREO 4
M  END
>  <Mol_ID> (238)
2488

>  <Formula> (238)
C28H41ClN6O

>  <MolWeight> (238)
513.11774

>  <Cat> (238)
S7576

>  <Name> (238)
UNC2025 HCl

>  <Synonyms> (238)
UNC2025 hydrochloride

>  <Target> (238)
Axl,FLT3,Mertk,Tyro3

>  <Form> (238)
hydrochloride salt

>  <CAS> (238)
2070015-17-5

>  <URL> (238)
http://selleckchem.com/products/unc-2025.html

$$$$
HMPL-504(AZD6094, Volitinib).cdx
csChFnd80/03292413312D

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M  END
>  <Mol_ID> (239)
2530

>  <Formula> (239)
C17H15N9

>  <MolWeight> (239)
345.3613

>  <Cat> (239)
S7674

>  <Name> (239)
Savolitinib (AZD6094)

>  <Synonyms> (239)
HMPL-504, Volitinib

>  <Target> (239)
c-Met

>  <Form> (239)
free base

>  <CAS> (239)
1313725-88-0

>  <URL> (239)
http://selleckchem.com/products/hmpl-504-azd6094-volitinib.html

$$$$
MEK162 (ARRY-438162).cdx
csChFnd80/03292413312D

 27 29  0  0  0  0  0  0  0  0999 V2000
    2.1544    3.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1544    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3668    1.3927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5793    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5793    3.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3668    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8229    3.9253    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8229    1.6601    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3918    0.3332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3668    5.5879    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    5.7875    4.1903    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.7875    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.2039    1.3951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   10.6204    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.7875    5.5903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9999    6.2903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9999    7.6903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7875    8.3903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5750    7.6903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5750    6.2903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2081    5.5927    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    5.7875    9.7854    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9  2  1  0  0  0  0
  9 10  1  0  0  0  0
  6 11  1  0  0  0  0
  5 12  1  0  0  0  0
  4 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  2  0  0  0  0
 14 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 12 20  1  0  0  0  0
 20 21  2  0  0  0  0
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 24 25  2  0  0  0  0
 25 20  1  0  0  0  0
 21 26  1  0  0  0  0
 23 27  1  0  0  0  0
M  END
>  <Mol_ID> (240)
2553

>  <Formula> (240)
C17H15BrF2N4O3

>  <MolWeight> (240)
441.2268064

>  <Cat> (240)
S7007

>  <Name> (240)
Binimetinib (MEK162)

>  <Synonyms> (240)
ARRY-162,ARRY-438162

>  <Target> (240)
Apoptosis related,Autophagy,MEK

>  <Form> (240)
free base

>  <CAS> (240)
606143-89-9

>  <URL> (240)
http://selleckchem.com/products/mek162.html

$$$$
BIO (6-bromoindirubin-3-oxime).cdx
csChFnd80/03292413312D

 22 25  0  0  0  0  0  0  0  0999 V2000
    0.0000    3.1641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.7641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.0641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.7641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.1641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.8641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7564    1.3315    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5793    2.4641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7564    3.5967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1890    4.9282    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.2522    5.9686    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9793    2.4641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8021    1.3315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1336    1.7641    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.1336    3.1641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8021    3.5967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1740    4.1009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8830    5.4703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5515    5.9029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5111    4.9661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9234    6.4071    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    6.3695    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9  5  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
  8 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 12  1  0  0  0  0
 15 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 16  1  0  0  0  0
 18 21  1  0  0  0  0
 13 22  2  0  0  0  0
M  END
>  <Mol_ID> (241)
2560

>  <Formula> (241)
C16H10BrN3O2

>  <MolWeight> (241)
356.1735

>  <Cat> (241)
S7198

>  <Name> (241)
BIO

>  <Synonyms> (241)
GSK-3 Inhibitor IX, 6-bromoindirubin-3-oxime, 6-Bromoindirubin-3'-oxime, MLS 2052

>  <Target> (241)
Apoptosis related,CDK,GSK-3,JAK

>  <Form> (241)
free base

>  <CAS> (241)
667463-62-9

>  <URL> (241)
http://selleckchem.com/products/bio.html

$$$$
RepSox (E-616452, SJN 2511).cdx
csChFnd80/03292413312D

 22 25  0  0  0  0  0  0  0  0999 V2000
    3.1033    3.5086    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.4880    3.3204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0192    2.0223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1611    0.9161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7741    1.1062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9160    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5289    0.1901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.8581    2.5925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.1128    6.5522    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2190    5.6941    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.7447    4.3769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.1026    0.9071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
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 11 12  1  0  0  0  0
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 17 18  2  0  0  0  0
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 16 21  2  0  0  0  0
 20 22  1  0  0  0  0
 13 16  1  0  0  0  0
  2 14  1  0  0  0  0
M  END
>  <Mol_ID> (242)
2564

>  <Formula> (242)
C17H13N5

>  <MolWeight> (242)
287.31862

>  <Cat> (242)
S7223

>  <Name> (242)
RepSox (E-616452)

>  <Synonyms> (242)
SJN 2511,ALK5 Inhibitor II

>  <Target> (242)
TGF-beta/Smad

>  <Form> (242)
free base

>  <CAS> (242)
446859-33-2

>  <URL> (242)
http://selleckchem.com/products/repsox.html

$$$$
ZM39923 HCl.cdx
csChFnd80/03292413312D

 26 27  0  0  0  0  0  0  0  0999 V2000
    7.2746    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 13 14  1  0  0  0  0
  5 14  2  0  0  0  0
  9 14  1  0  0  0  0
  1  6  1  0  0  0  0
 16 17  1  0  0  0  0
 16 18  1  0  0  0  0
 15 16  1  0  0  0  0
 19 20  1  0  0  0  0
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 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
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 15 19  1  0  0  0  0
  3 15  1  0  0  0  0
M  END
>  <Mol_ID> (243)
2569

>  <Formula> (243)
C23H26ClNO

>  <MolWeight> (243)
367.91164

>  <Cat> (243)
S8004

>  <Name> (243)
ZM 39923 HCl

>  <Synonyms> (243)
N/A

>  <Target> (243)
JAK

>  <Form> (243)
HCl

>  <CAS> (243)
1021868-92-7

>  <URL> (243)
http://selleckchem.com/products/zm-39923-hcl.html

$$$$
CO-1686(AVL-301).cdx
csChFnd80/03292413312D

 40 43  0  0  0  0  0  0  0  0999 V2000
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EGFR

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1374640-70-6

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http://selleckchem.com/products/co-1686.html

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JAK

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free base

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945755-56-6

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http://selleckchem.com/products/xl019.html

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848318-25-2

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http://selleckchem.com/products/ssr128129e.html

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C22H22FN5O3

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>  <Name> (248)
Spebrutinib (CC-292)

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AVL-292

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BTK

>  <Form> (248)
free base

>  <CAS> (248)
1202757-89-8

>  <URL> (248)
http://selleckchem.com/products/avl-292.html

$$$$
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>  <Name> (249)
AZ191

>  <Synonyms> (249)
N/A

>  <Target> (249)
DYRK

>  <Form> (249)
free base

>  <CAS> (249)
1594092-37-1

>  <URL> (249)
http://selleckchem.com/products/az191.html

$$$$
Pacritinib (SB1518).cdx
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C28H32N4O3

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472.57868

>  <Cat> (250)
S8057

>  <Name> (250)
Pacritinib (SB1518)

>  <Synonyms> (250)
N/A

>  <Target> (250)
FLT3,JAK

>  <Form> (250)
free base

>  <CAS> (250)
937272-79-2

>  <URL> (250)
http://selleckchem.com/products/pacritinib-sb1518.html

$$$$
Sorafenib.cdx
csChFnd80/03292413312D

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>  <Name> (251)
Sorafenib (BAY 43-9006)

>  <Synonyms> (251)
NSC-724772,BAY 43-9006

>  <Target> (251)
Apoptosis related,Autophagy,Ferroptosis,FLT3,PDGFR,Raf,VEGFR

>  <Form> (251)
Free Base

>  <CAS> (251)
284461-73-0

>  <URL> (251)
http://selleckchem.com/products/sorafenib.html

$$$$
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M  END
>  <Mol_ID> (252)
2663

>  <Formula> (252)
C21H21ClF3N7O3S

>  <MolWeight> (252)
543.9497496

>  <Cat> (252)
S7357

>  <Name> (252)
PF-562271 HCl

>  <Synonyms> (252)
N/A

>  <Target> (252)
CDK,FAK,Pyk2

>  <Form> (252)
Hydrochloride

>  <CAS> (252)
939791-41-0

>  <URL> (252)
http://selleckchem.com/products/pf-562271-hcl.html

$$$$
ID-8.cdx
csChFnd80/03292413312D

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M  END
>  <Mol_ID> (253)
2667

>  <Formula> (253)
C16H14N2O4

>  <MolWeight> (253)
298.29336

>  <Cat> (253)
S7327

>  <Name> (253)
ID-8

>  <Synonyms> (253)
N/A

>  <Target> (253)
DYRK

>  <Form> (253)
free base

>  <CAS> (253)
147591-46-6

>  <URL> (253)
http://selleckchem.com/products/id-8.html

$$$$
ASP3026   structure.cdx
csChFnd80/03292413312D

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M  END
>  <Mol_ID> (254)
2671

>  <Formula> (254)
C29H40N8O3S

>  <MolWeight> (254)
580.7447

>  <Cat> (254)
S8054

>  <Name> (254)
ASP3026

>  <Synonyms> (254)
N/A

>  <Target> (254)
ALK

>  <Form> (254)
free base

>  <CAS> (254)
1097917-15-1

>  <URL> (254)
http://selleckchem.com/products/asp3026.html

$$$$
CNX-774.cdx
csChFnd80/03292413312D

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M  END
>  <Mol_ID> (255)
2677

>  <Formula> (255)
C26H22FN7O3

>  <MolWeight> (255)
499.4963832

>  <Cat> (255)
S7257

>  <Name> (255)
CNX-774

>  <Synonyms> (255)
N/A

>  <Target> (255)
BTK

>  <Form> (255)
free base

>  <CAS> (255)
1202759-32-7

>  <URL> (255)
http://selleckchem.com/products/cnx-774.html

$$$$
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Mertk

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1493694-70-4

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TGF-beta/Smad

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free base

>  <CAS> (257)
1431985-92-0

>  <URL> (257)
http://selleckchem.com/products/k02288.html

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LDN-193189 2HCl

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DM-3189 2HCl

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TGF-beta/Smad

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Hydrochloride

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1435934-00-1

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http://selleckchem.com/products/ldn-193189-2hcl.html

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C13H12N4O2S2

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free base

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Syk

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free base

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1229208-44-9

>  <URL> (261)
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Autophagy,TGF-beta/Smad

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1206711-16-1

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http://selleckchem.com/products/dmh1.html

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free base

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1432597-26-6

>  <URL> (263)
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EGFR

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1421373-65-0

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GNF-5

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Bcr-Abl

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free base

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778277-15-9

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http://selleckchem.com/products/gnf-5.html

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Axl,Mertk,Tyro3

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free base

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1493764-08-1

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BTK

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free base

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910232-84-7

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http://selleckchem.com/products/cgi1746.html

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PD173955 .cdx
csChFnd80/03292413312D

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free base

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260415-63-2

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136194-77-9

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M  END
>  <Mol_ID> (271)
2800

>  <Formula> (271)
C32H36N6O4

>  <MolWeight> (271)
568.66604

>  <Cat> (271)
S7565

>  <Name> (271)
WH-4-023

>  <Synonyms> (271)
KIN001-112, KIN112, Dual LCK/SRC inhibitor

>  <Target> (271)
SIK,Src

>  <Form> (271)
free base

>  <CAS> (271)
837422-57-8

>  <URL> (271)
http://selleckchem.com/products/wh-4-023.html

$$$$
SF1670 (PTEN inhibitor).cdx
csChFnd80/03292413312D

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M  END
>  <Mol_ID> (272)
2803

>  <Formula> (272)
C19H17NO3

>  <MolWeight> (272)
307.34318

>  <Cat> (272)
S7310

>  <Name> (272)
SF1670

>  <Synonyms> (272)
N/A

>  <Target> (272)
PTEN

>  <Form> (272)
free base

>  <CAS> (272)
345630-40-2

>  <URL> (272)
http://selleckchem.com/products/sf1670.html

$$$$
filgotinib.cdx
csChFnd80/03292413312D

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M  END
>  <Mol_ID> (273)
2822

>  <Formula> (273)
C21H23N5O3S

>  <MolWeight> (273)
425.50402

>  <Cat> (273)
S7605

>  <Name> (273)
Filgotinib (GLPG0634)

>  <Synonyms> (273)
N/A

>  <Target> (273)
JAK

>  <Form> (273)
free base

>  <CAS> (273)
1206161-97-8

>  <URL> (273)
http://selleckchem.com/products/filgotinib.html

$$$$
GNF5837.cdx
csChFnd80/03292413312D

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M  END
>  <Mol_ID> (274)
2833

>  <Formula> (274)
C28H21F4N5O2

>  <MolWeight> (274)
535.4922528

>  <Cat> (274)
S7519

>  <Name> (274)
GNF-5837

>  <Synonyms> (274)
N/A

>  <Target> (274)
Trk receptor

>  <Form> (274)
free base

>  <CAS> (274)
1033769-28-6

>  <URL> (274)
http://selleckchem.com/products/gnf-5837.html

$$$$
LY2874455.cdx
csChFnd80/03292413312D

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>  <Mol_ID> (275)
2837

>  <Formula> (275)
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N/A

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FGFR,VEGFR

>  <Form> (275)
free base

>  <CAS> (275)
1254473-64-7

>  <URL> (275)
http://selleckchem.com/products/ly2874455.html

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>  <Name> (276)
URMC-099

>  <Synonyms> (276)
N/A

>  <Target> (276)
Autophagy,Bcr-Abl,LRRK2,Mixed Lineage Kinase

>  <Form> (276)
free base

>  <CAS> (276)
1229582-33-5

>  <URL> (276)
http://selleckchem.com/products/urmc-099.html

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csChFnd80/03292413312D

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2845

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C25H25BrN6O2

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G-749

>  <Synonyms> (277)
N/A

>  <Target> (277)
FLT3

>  <Form> (277)
free base

>  <CAS> (277)
1457983-28-6

>  <URL> (277)
http://selleckchem.com/products/g-749.html

$$$$
EW-7197.cdx
csChFnd80/03292413312D

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Vactosertib (TEW-7197)

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EW-7197

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TGF-beta/Smad

>  <Form> (278)
free base

>  <CAS> (278)
1352608-82-2

>  <URL> (278)
http://selleckchem.com/products/ew-7197.html

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>  <URL> (279)
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$$$$
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csChFnd80/03292413312D

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>  <Mol_ID> (280)
2859

>  <Formula> (280)
C20H28ClN7O3S

>  <MolWeight> (280)
481.99942

>  <Cat> (280)
S7634

>  <Name> (280)
Cerdulatinib (PRT062070) hydrochloride

>  <Synonyms> (280)
PRT2070 hydrochloride

>  <Target> (280)
JAK,Syk

>  <Form> (280)
hydrochloride

>  <CAS> (280)
1369761-01-2

>  <URL> (280)
http://selleckchem.com/products/cerdulatinib-prt062070-prt2070.html

$$$$
PF-06463922.cdx
csChFnd80/03292413312D

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M  END
>  <Mol_ID> (281)
2867

>  <Formula> (281)
C21H19FN6O2

>  <MolWeight> (281)
406.4129632

>  <Cat> (281)
S7536

>  <Name> (281)
Lorlatinib?(PF-6463922)

>  <Synonyms> (281)
N/A

>  <Target> (281)
ALK,Apoptosis related,ROS1

>  <Form> (281)
free base

>  <CAS> (281)
1454846-35-5

>  <URL> (281)
http://selleckchem.com/products/pf-06463922.html

$$$$
S7668-Picropodophyllin (PPP).cdx
csChFnd80/03292413312D

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M  END
>  <Mol_ID> (282)
2880

>  <Formula> (282)
C22H22O8

>  <MolWeight> (282)
414.40528

>  <Cat> (282)
S7668

>  <Name> (282)
Picropodophyllin (PPP)

>  <Synonyms> (282)
AXL1717

>  <Target> (282)
Apoptosis related,IGF-1R

>  <Form> (282)
free base

>  <CAS> (282)
477-47-4

>  <URL> (282)
http://selleckchem.com/products/picropodophyllin-ppp.html

$$$$
AT13148.cdx
csChFnd80/03292413312D

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M  END
>  <Mol_ID> (283)
2886

>  <Formula> (283)
C17H16ClN3O

>  <MolWeight> (283)
313.78144

>  <Cat> (283)
S7563

>  <Name> (283)
AT13148

>  <Synonyms> (283)
N/A

>  <Target> (283)
Akt,PKA,ROCK,S6 Kinase

>  <Form> (283)
free base

>  <CAS> (283)
1056901-62-2

>  <URL> (283)
http://selleckchem.com/products/at13148.html

$$$$
PF-431396.cdx
csChFnd80/03292413312D

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>  <Target> (284)
FAK,Pyk2

>  <Form> (284)
free base

>  <CAS> (284)
717906-29-1

>  <URL> (284)
http://selleckchem.com/products/pf-431396.html

$$$$
PND-1186 (VS-471).cdx
csChFnd80/03292413312D

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>  <Mol_ID> (285)
2890

>  <Formula> (285)
C25H26F3N5O3

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>  <Cat> (285)
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>  <Name> (285)
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>  <Synonyms> (285)
SR-2156

>  <Target> (285)
Apoptosis related,FAK

>  <Form> (285)
free base

>  <CAS> (285)
1061353-68-1

>  <URL> (285)
http://selleckchem.com/products/pnd-1186-vs-4718.html

$$$$
Defactinib.cdx
csChFnd80/03292413312D

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>  <Mol_ID> (286)
2891

>  <Formula> (286)
C20H21F3N8O3S

>  <MolWeight> (286)
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>  <Cat> (286)
S7654

>  <Name> (286)
Defactinib (VS-6063)

>  <Synonyms> (286)
PF-04554878

>  <Target> (286)
FAK

>  <Form> (286)
free base

>  <CAS> (286)
1073154-85-4

>  <URL> (286)
http://selleckchem.com/products/defactinib.html

$$$$
Poziotinib (HM781-36B, NOV120101).cdx
csChFnd80/03292413312D

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RN486

>  <Synonyms> (291)
N/A

>  <Target> (291)
BTK

>  <Form> (291)
free base

>  <CAS> (291)
1242156-23-5

>  <URL> (291)
http://selleckchem.com/products/rn486.html

$$$$

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>  <Mol_ID> (292)
2920

>  <Formula> (292)
C24H29FN6O5

>  <MolWeight> (292)
500.5226632

>  <Cat> (292)
S7765

>  <Name> (292)
Dovitinib (TKI258) Lactate monohydrate

>  <Synonyms> (292)
CHIR258

>  <Target> (292)
c-Kit,FGFR,FLT3,PDGFR,VEGFR

>  <Form> (292)
Lactate monohydrate

>  <CAS> (292)
915769-50-5 (monohydrate)

>  <URL> (292)
http://selleckchem.com/products/dovitinib-tki258-lactate.html

$$$$
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>  <Mol_ID> (293)
2921

>  <Formula> (293)
C20H22N4O3S

>  <MolWeight> (293)
398.47868

>  <Cat> (293)
S7725

>  <Name> (293)
BLZ945

>  <Synonyms> (293)
Sotuletinib

>  <Target> (293)
CSF-1R

>  <Form> (293)
free base

>  <CAS> (293)
953769-46-5

>  <URL> (293)
http://selleckchem.com/products/blz945.html

$$$$
CH5183284 (Debio 1347).cdx
csChFnd80/03292413312D

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>  <Mol_ID> (294)
2924

>  <Formula> (294)
C20H16N6O

>  <MolWeight> (294)
356.38064

>  <Cat> (294)
S7665

>  <Name> (294)
Zoligratinib (Debio-1347)

>  <Synonyms> (294)
CH5183284, FF284

>  <Target> (294)
FGFR

>  <Form> (294)
free base

>  <CAS> (294)
1265229-25-1

>  <URL> (294)
http://selleckchem.com/products/ch5183284-debio-1347.html

$$$$
ANA-12.cdx
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>  <Mol_ID> (295)
2935

>  <Formula> (295)
C22H21N3O3S

>  <MolWeight> (295)
407.48544

>  <Cat> (295)
S7745

>  <Name> (295)
ANA-12

>  <Synonyms> (295)
N/A

>  <Target> (295)
Trk receptor

>  <Form> (295)
free base

>  <CAS> (295)
219766-25-3

>  <URL> (295)
http://selleckchem.com/products/ana-12.html

$$$$
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csChFnd80/03292413312D

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 30 25  1  0  0  0  0
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 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
M  END
>  <Mol_ID> (296)
2936

>  <Formula> (296)
C22H28ClN7O3S

>  <MolWeight> (296)
506.02082

>  <Cat> (296)
S7782

>  <Name> (296)
Dasatinib Monohydrate

>  <Synonyms> (296)
BMS-354825 Monohydrate

>  <Target> (296)
Bcr-Abl,c-Kit,Src

>  <Form> (296)
Monohydrate

>  <CAS> (296)
863127-77-9

>  <URL> (296)
http://selleckchem.com/products/dasatinib-monohydrate.html

$$$$
LM-3572.cdx
csChFnd80/03292413312D

 29 31  0  0  0  0  0  0  0  0999 V2000
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 25 12  1  0  0  0  0
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M  END
>  <Mol_ID> (297)
2937

>  <Formula> (297)
C22H27FN4O2

>  <MolWeight> (297)
398.4737832

>  <Cat> (297)
S7781

>  <Name> (297)
Sunitinib (SU11248)

>  <Synonyms> (297)
SU11248

>  <Target> (297)
Apoptosis related,Autophagy,c-Kit,IRE1,PDGFR,VEGFR

>  <Form> (297)
free base

>  <CAS> (297)
557795-19-4

>  <URL> (297)
http://selleckchem.com/products/sunitinib.html

$$$$
Erlotinib free Base.cdx
csChFnd80/03292413312D

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  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
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  4  7  1  0  0  0  0
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  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  5  1  0  0  0  0
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 11 12  1  0  0  0  0
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M  END
>  <Mol_ID> (298)
2939

>  <Formula> (298)
C22H23N3O4

>  <MolWeight> (298)
393.43572

>  <Cat> (298)
S7786

>  <Name> (298)
Erlotinib (OSI-774)

>  <Synonyms> (298)
CP358774, NSC 718781, Tarceva

>  <Target> (298)
Autophagy,EGFR

>  <Form> (298)
free base

>  <CAS> (298)
183321-74-6

>  <URL> (298)
http://selleckchem.com/products/erlotinib.html

$$$$
CL-387785.cdx
csChFnd80/03292413312D

 24 26  0  0  0  0  0  0  0  0999 V2000
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 18  2  2  0  0  0  0
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 24 19  2  0  0  0  0
M  END
>  <Mol_ID> (299)
2941

>  <Formula> (299)
C18H13BrN4O

>  <MolWeight> (299)
381.22602

>  <Cat> (299)
S7557

>  <Name> (299)
CL-387785 (EKI-785)

>  <Synonyms> (299)
WAY-EKI 785

>  <Target> (299)
EGFR

>  <Form> (299)
free base

>  <CAS> (299)
194423-06-8

>  <URL> (299)
http://selleckchem.com/products/cl-387785-eki-785.html

$$$$
Afatinib dimaleate.cdx
csChFnd80/03292413312D

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2953

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C32H33ClFN5O11

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Afatinib (BIBW2992) Dimaleate

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N/A

>  <Target> (300)
Autophagy,EGFR,HER2

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Dimaleate

>  <CAS> (300)
850140-73-7

>  <URL> (300)
http://selleckchem.com/products/afatinib-bibw2992-dimaleate.html

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2959

>  <Formula> (301)
C25H29N3O3

>  <MolWeight> (301)
419.51606

>  <Cat> (301)
S7627

>  <Name> (301)
LDN-214117

>  <Synonyms> (301)
N/A

>  <Target> (301)
TGF-beta/Smad

>  <Form> (301)
free base

>  <CAS> (301)
1627503-67-6

>  <URL> (301)
http://selleckchem.com/products/ldn-214117.html

$$$$
AZD2932.cdx
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2962

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C24H25N5O4

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AZD2932

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N/A

>  <Target> (302)
c-Kit,FLT3,PDGFR,VEGFR

>  <Form> (302)
free base

>  <CAS> (302)
883986-34-3

>  <URL> (302)
http://selleckchem.com/products/azd2932.html

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>  <Formula> (303)
C19H21N3O3S

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>  <Cat> (303)
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>  <Name> (303)
SU6656

>  <Synonyms> (303)
N/A

>  <Target> (303)
Src

>  <Form> (303)
free base

>  <CAS> (303)
330161-87-0

>  <URL> (303)
http://selleckchem.com/products/su6656.html

$$$$
ARRY-614.cdx
csChFnd80/03292413312D

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M  END
>  <Mol_ID> (304)
2977

>  <Formula> (304)
C31H33FN6O3

>  <MolWeight> (304)
556.6305232

>  <Cat> (304)
S7799

>  <Name> (304)
Pexmetinib (ARRY-614)

>  <Synonyms> (304)
N/A

>  <Target> (304)
p38 MAPK,Tie-2

>  <Form> (304)
free base

>  <CAS> (304)
945614-12-0

>  <URL> (304)
http://selleckchem.com/products/pexmetinib-arry-614.html

$$$$
LY3009120.cdx
csChFnd80/03292413312D

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M  END
>  <Mol_ID> (305)
2979

>  <Formula> (305)
C23H29FN6O

>  <MolWeight> (305)
424.5143632

>  <Cat> (305)
S7842

>  <Name> (305)
LY3009120

>  <Synonyms> (305)
DP-4978

>  <Target> (305)
Autophagy,Raf

>  <Form> (305)
Free Base

>  <CAS> (305)
1454682-72-4

>  <URL> (305)
http://selleckchem.com/products/ly3009120.html

$$$$
PLX3397.cdx
csChFnd80/03292413312D

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M  END
>  <Mol_ID> (306)
2983

>  <Formula> (306)
C20H15ClF3N5

>  <MolWeight> (306)
417.8148096

>  <Cat> (306)
S7818

>  <Name> (306)
Pexidartinib (PLX3397)

>  <Synonyms> (306)
N/A

>  <Target> (306)
Apoptosis related,c-Kit,CSF-1R,FLT3

>  <Form> (306)
free base

>  <CAS> (306)
1029044-16-3

>  <URL> (306)
http://selleckchem.com/products/pexidartinib-plx3397.html

$$$$
GDC-0973(XL518,RG7420.cdx
csChFnd80/03292413312D

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M  END
>  <Mol_ID> (307)
2984

>  <Formula> (307)
C21H21F3IN3O2

>  <MolWeight> (307)
531.3100196

>  <Cat> (307)
S8041

>  <Name> (307)
Cobimetinib (GDC-0973)

>  <Synonyms> (307)
RG7420,XL518

>  <Target> (307)
Apoptosis related,MEK

>  <Form> (307)
free base

>  <CAS> (307)
934660-93-2

>  <URL> (307)
http://selleckchem.com/products/cobimetinib-gdc-0973-rg7420.html

$$$$
ASP015K.cdx
csChFnd80/03292413312D

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>  <Mol_ID> (308)
3002

>  <Formula> (308)
C18H22N4O2

>  <MolWeight> (308)
326.39288

>  <Cat> (308)
S7650

>  <Name> (308)
Peficitinib (ASP015K)

>  <Synonyms> (308)
JNJ-54781532

>  <Target> (308)
JAK

>  <Form> (308)
free base

>  <CAS> (308)
944118-01-8

>  <URL> (308)
http://selleckchem.com/products/peficitinb-asp015k-jnj-54781532.html

$$$$
Entrectinib (RXDX-101, NMS-E628).cdx
csChFnd80/03292413312D

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M  END
>  <Mol_ID> (309)
3003

>  <Formula> (309)
C31H34F2N6O2

>  <MolWeight> (309)
560.6374664

>  <Cat> (309)
S7998

>  <Name> (309)
Entrectinib (RXDX-101)

>  <Synonyms> (309)
NMS-E628

>  <Target> (309)
ALK,Autophagy,ROS1,Trk receptor

>  <Form> (309)
free base

>  <CAS> (309)
1108743-60-7

>  <URL> (309)
http://selleckchem.com/products/entrectinib-rxdx-101.html

$$$$
CH5126766 (RO5126766).cdx
csChFnd80/03292413312D

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>  <Mol_ID> (310)
3004

>  <Formula> (310)
C21H18FN5O5S

>  <MolWeight> (310)
471.4615232

>  <Cat> (310)
S7170

>  <Name> (310)
Avutometinib

>  <Synonyms> (310)
RO5126766,CH5126766,VS 6766, CKI-27, R-7304, RG-7304

>  <Target> (310)
MEK,Raf

>  <Form> (310)
free base

>  <CAS> (310)
946128-88-7

>  <URL> (310)
http://selleckchem.com/products/ro5126766-ch5126766.html

$$$$
FIIN-2.cdx
csChFnd80/03292413312D

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FIIN-2

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N/A

>  <Target> (311)
FGFR

>  <Form> (311)
free base

>  <CAS> (311)
1633044-56-0

>  <URL> (311)
http://selleckchem.com/products/fiin-2.html

$$$$
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csChFnd80/03292413312D

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>  <Mol_ID> (312)
3026

>  <Formula> (312)
C18H19F3N6O

>  <MolWeight> (312)
392.3782696

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S7541

>  <Name> (312)
Decernotinib (VX-509)

>  <Synonyms> (312)
N/A

>  <Target> (312)
JAK

>  <Form> (312)
free base

>  <CAS> (312)
944842-54-0

>  <URL> (312)
http://selleckchem.com/products/decernotinib-vx-509.html

$$$$
AZD3759.cdx
csChFnd80/03292413312D

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>  <Mol_ID> (313)
3029

>  <Formula> (313)
C22H23ClFN5O3

>  <MolWeight> (313)
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S7971

>  <Name> (313)
Zorifertinib (AZD3759)

>  <Synonyms> (313)
N/A

>  <Target> (313)
EGFR

>  <Form> (313)
free base

>  <CAS> (313)
1626387-80-1

>  <URL> (313)
http://selleckchem.com/products/azd3759.html

$$$$
Radotinib (IY-5511).cdx
csChFnd80/03292413312D

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C27H21F3N8O

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S8134

>  <Name> (314)
Radotinib

>  <Synonyms> (314)
IY-5511

>  <Target> (314)
Bcr-Abl

>  <Form> (314)
free base

>  <CAS> (314)
926037-48-1

>  <URL> (314)
http://selleckchem.com/products/radotinib.html

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GNF-7.cdx
csChFnd80/03292413312D

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3043

>  <Formula> (315)
C28H24F3N7O2

>  <MolWeight> (315)
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>  <Cat> (315)
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>  <Name> (315)
GNF-7

>  <Synonyms> (315)
N/A

>  <Target> (315)
Bcr-Abl

>  <Form> (315)
free base

>  <CAS> (315)
839706-07-9

>  <URL> (315)
http://selleckchem.com/products/gnf-7.html

$$$$
ON123300.cdx
csChFnd80/03292413312D

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>  <Mol_ID> (316)
3069

>  <Formula> (316)
C24H27N7O

>  <MolWeight> (316)
429.51748

>  <Cat> (316)
S8161

>  <Name> (316)
ON123300

>  <Synonyms> (316)
N/A

>  <Target> (316)
AMPK,CDK,c-RET,FGFR,PDGFR,Src

>  <Form> (316)
free base

>  <CAS> (316)
1357470-29-1

>  <URL> (316)
http://selleckchem.com/products/on123300.html

$$$$

csChFnd80/03292413312D

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>  <Mol_ID> (317)
3074

>  <Formula> (317)
C10H8N2O3

>  <MolWeight> (317)
204.18212

>  <Cat> (317)
S1054

>  <Name> (317)
AG99

>  <Synonyms> (317)
Tyrphostin 46,Tyrphostin A46,Tyrphostin B40

>  <Target> (317)
EGFR

>  <Form> (317)
Free Base

>  <CAS> (317)
122520-85-8

>  <URL> (317)
http://www.selleck.cn/products/ag99.html

$$$$
Oclacitinib maleate.cdx
csChFnd80/03292413312D

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>  <Mol_ID> (318)
3077

>  <Formula> (318)
C19H27N5O6S

>  <MolWeight> (318)
453.51258

>  <Cat> (318)
S8195

>  <Name> (318)
Oclacitinib?maleate

>  <Synonyms> (318)
PF-03394197

>  <Target> (318)
JAK

>  <Form> (318)
maleate

>  <CAS> (318)
1640292-55-2

>  <URL> (318)
http://selleckchem.com/products/oclacitinib-maleate.html

$$$$
MLN2480.cdx
csChFnd80/03292413312D

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>  <Mol_ID> (319)
3079

>  <Formula> (319)
C17H12Cl2F3N7O2S

>  <MolWeight> (319)
506.2890896

>  <Cat> (319)
S7121

>  <Name> (319)
Tovorafenib (MLN2480)

>  <Synonyms> (319)
BIIB-024, TAK580, AMG-2112819, BSK1369, DAY-101

>  <Target> (319)
Raf

>  <Form> (319)
free base

>  <CAS> (319)
1096708-71-2

>  <URL> (319)
http://selleckchem.com/products/mln2480.html

$$$$
Acalabrutinib.cdx
csChFnd80/03292413312D

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>  <Mol_ID> (320)
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>  <Formula> (320)
C26H23N7O2

>  <MolWeight> (320)
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>  <Cat> (320)
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>  <Name> (320)
Acalabrutinib (ACP-196)

>  <Synonyms> (320)
N/A

>  <Target> (320)
BTK

>  <Form> (320)
free base

>  <CAS> (320)
1420477-60-6

>  <URL> (320)
http://selleckchem.com/products/acalabrutinib.html

$$$$
SGI-7079.cdx
csChFnd80/03292413312D

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>  <Mol_ID> (321)
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>  <Formula> (321)
C26H26FN7

>  <MolWeight> (321)
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>  <Cat> (321)
S7847

>  <Name> (321)
SGI-7079

>  <Synonyms> (321)
N/A

>  <Target> (321)
Axl

>  <Form> (321)
free base

>  <CAS> (321)
1239875-86-5

>  <URL> (321)
http://selleckchem.com/products/sgi-7079.html

$$$$
PLX7904.cdx
csChFnd80/03292413312D

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>  <Mol_ID> (322)
3107

>  <Formula> (322)
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>  <Name> (322)
PLX7904

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>  <Target> (322)
Raf

>  <Form> (322)
free base

>  <CAS> (322)
1393465-84-3

>  <URL> (322)
http://selleckchem.com/products/plx7904.html

$$$$
AMG337.cdx
csChFnd80/03292413312D

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M  END
>  <Mol_ID> (323)
3131

>  <Formula> (323)
C23H22FN7O3

>  <MolWeight> (323)
463.4642832

>  <Cat> (323)
S8167

>  <Name> (323)
AMG 337

>  <Synonyms> (323)
N/A

>  <Target> (323)
c-Met

>  <Form> (323)
free base

>  <CAS> (323)
1173699-31-4

>  <URL> (323)
http://selleckchem.com/products/amg-337.html

$$$$
Olmutinib (HM61713, BI 1482694).cdx
csChFnd80/03292413312D

 35 39  0  0  0  0  0  0  0  0999 V2000
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  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
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  2  7  1  0  0  0  0
  5  8  1  0  0  0  0
  8  9  1  0  0  0  0
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 11 12  2  0  0  0  0
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 13 14  2  0  0  0  0
 14  9  1  0  0  0  0
 12 15  1  0  0  0  0
 15 16  1  0  0  0  0
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 17 13  1  0  0  0  0
 11 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
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 23 24  2  0  0  0  0
 24 19  1  0  0  0  0
 23 25  1  0  0  0  0
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 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 26 29  2  0  0  0  0
  7 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34  7  1  0  0  0  0
 32 35  1  0  0  0  0
M  END
>  <Mol_ID> (324)
3146

>  <Formula> (324)
C26H26N6O2S

>  <MolWeight> (324)
486.58864

>  <Cat> (324)
S8294

>  <Name> (324)
Olmutinib (BI 1482694)

>  <Synonyms> (324)
HM61713

>  <Target> (324)
BTK,EGFR

>  <Form> (324)
free base

>  <CAS> (324)
1353550-13-6

>  <URL> (324)
http://selleckchem.com/products/olmutinib-hm61713-bi-1482694.html

$$$$
5-Iodotubercidin.cdx
csChFnd80/03292413312D

 20 22  0  0  0  0  0  0  0  0999 V2000
    1.2566    6.3643    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2566    4.9643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4686    4.2618    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6831    4.9643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6831    6.3643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4686    7.0642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0137    4.5314    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.8375    5.6642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0137    6.7971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4686    8.4642    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9442    0.9250    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.2989    0.9250    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.0137    1.7463    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.1190    2.4487    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2145    1.7463    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.2989    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2145    2.8692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5716    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  1  6  2  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  5  9  1  0  0  0  0
  6 10  1  0  0  0  0
 11 12  1  1  0  0  0
 13 12  1  1  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 11  1  1  0  0  0
 12 16  1  0  0  0  0
 11 17  1  0  0  0  0
 15 18  1  0  0  0  0
  7 13  1  0  0  0  0
 18 19  1  0  0  0  0
  9 20  1  0  0  0  0
M  CFW  11 BOND_GSTEREO 5
M  END
>  <Mol_ID> (325)
3151

>  <Formula> (325)
C11H13IN4O4

>  <MolWeight> (325)
392.14979

>  <Cat> (325)
S8314

>  <Name> (325)
5-Iodotubercidin

>  <Synonyms> (325)
NSC 113939, 5-ITu

>  <Target> (325)
Adenosine Kinase

>  <Form> (325)
free base

>  <CAS> (325)
24386-93-4

>  <URL> (325)
http://selleckchem.com/products/5-iodotubercidin.html

$$$$
S4690 Vitamin E.cdx
csChFnd80/03292413312D

 31 32  0  0  0  0  0  0  0  0999 V2000
    3.6403    2.1021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6379    3.5021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8540    1.4042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4303    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8491    4.2042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4230    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0658    2.1073    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2161    2.0968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4303    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0628    3.5063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.4968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4230    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2782    1.4073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0036    1.3968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1968    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4916    2.1079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   21.8024    1.6200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6268    3.7408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0592    3.1007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  6 12  1  0  0  0  0
  7 13  1  0  0  0  0
  7 10  1  0  0  0  0
  8 14  1  0  0  0  0
  8 11  2  0  0  0  0
 11 15  1  0  0  0  0
 13 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  1  6  0  0  0
 19 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 23 25  1  6  0  0  0
 24 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 28 30  1  0  0  0  0
  7 31  1  1  0  0  0
M  END
>  <Mol_ID> (326)
3158

>  <Formula> (326)
C29H50O2

>  <MolWeight> (326)
430.7061

>  <Cat> (326)
S4686

>  <Name> (326)
Vitamin E

>  <Synonyms> (326)
Alpha-Tocopherol, D-alpha-Tocopherol, 5,7,8-Trimethyltocol|(+)-alpha-Tocopherol

>  <Target> (326)
COX,VEGFR

>  <Form> (326)
free base

>  <CAS> (326)
59-02-9

>  <URL> (326)
http://selleckchem.com/products/vitamin-e.html

$$$$
7,8-Dihydroxyflavone.cdx
csChFnd80/03292413312D

 19 21  0  0  0  0  0  0  0  0999 V2000
    1.2124    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
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  3  4  2  0  0  0  0
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  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
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 10  5  1  0  0  0  0
  6 11  1  0  0  0  0
  1 12  1  0  0  0  0
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 14 15  2  0  0  0  0
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 18 19  2  0  0  0  0
 19 14  1  0  0  0  0
M  END
>  <Mol_ID> (327)
3163

>  <Formula> (327)
C15H10O4

>  <MolWeight> (327)
254.2375

>  <Cat> (327)
S8319

>  <Name> (327)
7,8-Dihydroxyflavone

>  <Synonyms> (327)
7,8-DHF

>  <Target> (327)
Trk receptor

>  <Form> (327)
free base

>  <CAS> (327)
38183-03-8

>  <URL> (327)
http://selleckchem.com/products/7-8-dihydroxyflavone.html

$$$$
MLR-1023.cdx
csChFnd80/03292413312D

 15 16  0  0  0  0  0  0  0  0999 V2000
    1.2124    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0622    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
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  5  6  2  0  0  0  0
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  2  7  2  0  0  0  0
  5  8  1  0  0  0  0
  8  9  1  0  0  0  0
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 14  9  1  0  0  0  0
 11 15  1  0  0  0  0
M  END
>  <Mol_ID> (328)
3167

>  <Formula> (328)
C11H10N2O2

>  <MolWeight> (328)
202.2093

>  <Cat> (328)
S8321

>  <Name> (328)
MLR-1023

>  <Synonyms> (328)
Tolimidone, CP-26154

>  <Target> (328)
Src

>  <Form> (328)
free base

>  <CAS> (328)
41964-07-2

>  <URL> (328)
http://selleckchem.com/products/mlr-1023.html

$$$$
VO-Ohpic.cdx
csChFnd80/03292413312D

 27 27  0  0  0  0  0  0  0  0999 V2000
    4.4584    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4584    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.8833    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.6709    5.6000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.0957    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.5206    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.9455    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.9455    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
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  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
  8 10  1  0  0  0  0
  4 11  1  0  0  0  0
 11 10  1  0  0  0  0
 10 12  2  0  0  0  0
 10 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 10 16  1  0  0  0  0
 15 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 16  1  0  0  0  0
 14 21  2  0  0  0  0
 17 22  1  0  0  0  0
 10 23  1  0  0  0  0
 10 24  1  0  0  0  0
M  END
>  <Mol_ID> (329)
3186

>  <Formula> (329)
C12H15N2O11V

>  <MolWeight> (329)
414.1958

>  <Cat> (329)
S8174

>  <Name> (329)
VO-Ohpic trihydrate

>  <Synonyms> (329)
N/A

>  <Target> (329)
PTEN

>  <Form> (329)
trihydrate

>  <CAS> (329)
476310-60-8

>  <URL> (329)
http://selleckchem.com/products/vo-ohpic.html

$$$$
EAI045.cdx
csChFnd80/03292413312D

 27 30  0  0  0  0  0  0  0  0999 V2000
    4.6406    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6406    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8531    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0655    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0655    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8531    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8531    4.2000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.4282    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6406    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0655    4.9000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4282    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6406    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2157    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3445    4.3306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2812    5.3710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5812    6.5834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2118    6.2923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0694    6.2923    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    6.5834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.3710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.6812    5.3710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3812    6.5834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6812    7.7958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  6  7  1  0  0  0  0
  1  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 12  2  0  0  0  0
 11 13  1  0  0  0  0
 10 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 10  1  0  0  0  0
 13 18  1  0  0  0  0
 18 19  1  0  0  0  0
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 26 16  1  0  0  0  0
  4 27  1  0  0  0  0
M  END
>  <Mol_ID> (330)
3191

>  <Formula> (330)
C19H14FN3O3S

>  <MolWeight> (330)
383.3961632

>  <Cat> (330)
S8242

>  <Name> (330)
EAI045

>  <Synonyms> (330)
N/A

>  <Target> (330)
EGFR

>  <Form> (330)
free base

>  <CAS> (330)
1942114-09-1

>  <URL> (330)
http://selleckchem.com/products/eai045.html

$$$$
BAY-61-3606.cdx
csChFnd80/03292413312D

 31 32  0  0  0  0  0  0  0  0999 V2000
   16.9421    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7296    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7296    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   18.1545    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   14.5172    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   26.6416    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.4291    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.6416    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7222   27.1075    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   27.1075    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
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  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  1  6  2  0  0  0  0
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  2  7  1  0  0  0  0
 11 12  1  0  0  0  0
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 28 29  1  0  0  0  0
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 15 20  1  0  0  0  0
 10 11  1  0  0  0  0
  1 10  1  0  0  0  0
M  END
>  <Mol_ID> (331)
3198

>  <Formula> (331)
C20H20Cl2N6O3

>  <MolWeight> (331)
463.3172

>  <Cat> (331)
S7006

>  <Name> (331)
BAY-61-3606

>  <Synonyms> (331)
N/A

>  <Target> (331)
Apoptosis related,Syk

>  <Form> (331)
dihydrochloride

>  <CAS> (331)
648903-57-5

>  <URL> (331)
http://selleckchem.com/products/bay-61-3606.html

$$$$
LOXO-101.cdx
csChFnd80/03292413312D

 36 39  0  0  0  0  0  0  0  0999 V2000
    5.1544    6.4200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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>  <Mol_ID> (332)
3201

>  <Formula> (332)
C21H24F2N6O6S

>  <MolWeight> (332)
526.5136664

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S7960

>  <Name> (332)
Larotrectinib (LOXO-101) sulfate

>  <Synonyms> (332)
ARRY-470, Larotrectinib

>  <Target> (332)
Apoptosis related,Trk receptor

>  <Form> (332)
sulfate

>  <CAS> (332)
1223405-08-0

>  <URL> (332)
http://selleckchem.com/products/loxo-101.html

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3204

>  <Formula> (333)
C23H22ClN3O3

>  <MolWeight> (333)
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>  <Cat> (333)
S8355

>  <Name> (333)
APS-2-79 HCl

>  <Synonyms> (333)
N/A

>  <Target> (333)
MEK

>  <Form> (333)
hydrochloride

>  <CAS> (333)
2002381-31-7

>  <URL> (333)
http://selleckchem.com/products/aps-2-79.html

$$$$
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csChFnd80/03292413312D

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NSC228155

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N/A

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EGFR

>  <Form> (334)
free base

>  <CAS> (334)
113104-25-9

>  <URL> (334)
http://selleckchem.com/products/nsc228155.html

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JAK

>  <Form> (335)
free base

>  <CAS> (335)
1271022-90-2

>  <URL> (335)
http://selleckchem.com/products/bms-911543.html

$$$$
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M  END
>  <Mol_ID> (336)
3218

>  <Formula> (336)
C22H15F3N4O2

>  <MolWeight> (336)
424.3753096

>  <Cat> (336)
S8189

>  <Name> (336)
BAW2881 (NVP-BAW2881)

>  <Synonyms> (336)
N/A

>  <Target> (336)
c-RET,Raf,VEGFR

>  <Form> (336)
free base

>  <CAS> (336)
861875-60-7

>  <URL> (336)
http://selleckchem.com/products/baw2881-nvp-baw2881.html

$$$$
BFH772.cdx
csChFnd80/03292413312D

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>  <Mol_ID> (337)
3230

>  <Formula> (337)
C23H16F3N3O3

>  <MolWeight> (337)
439.3866496

>  <Cat> (337)
S8188

>  <Name> (337)
BFH772

>  <Synonyms> (337)
BFH 772, BFH-772

>  <Target> (337)
VEGFR

>  <Form> (337)
free base

>  <CAS> (337)
890128-81-1

>  <URL> (337)
http://selleckchem.com/products/bfh772.html

$$$$
NT157.cdx
csChFnd80/03292413312D

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>  <Mol_ID> (338)
3236

>  <Formula> (338)
C16H14BrNO5S

>  <MolWeight> (338)
412.25506

>  <Cat> (338)
S8228

>  <Name> (338)
NT157

>  <Synonyms> (338)
N/A

>  <Target> (338)
IGF-1R

>  <Form> (338)
free base

>  <CAS> (338)
1384426-12-3

>  <URL> (338)
http://selleckchem.com/products/nt157.html

$$$$
RO9021.cdx
csChFnd80/03292413312D

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M  END
>  <Mol_ID> (339)
3240

>  <Formula> (339)
C18H25N7O

>  <MolWeight> (339)
355.4374

>  <Cat> (339)
S7286

>  <Name> (339)
RO9021

>  <Synonyms> (339)
N/A

>  <Target> (339)
Syk

>  <Form> (339)
free base

>  <CAS> (339)
1446790-62-0

>  <URL> (339)
http://selleckchem.com/products/ro9021.html

$$$$
ARRY-380 (ONT-380, Irbinitinib).cdx
csChFnd80/03292413312D

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>  <Mol_ID> (340)
3244

>  <Formula> (340)
C26H24N8O2

>  <MolWeight> (340)
480.52116

>  <Cat> (340)
S8362

>  <Name> (340)
Tucatinib

>  <Synonyms> (340)
Irbinitinib, ONT-380, ARRY-380

>  <Target> (340)
EGFR,HER2

>  <Form> (340)
free base

>  <CAS> (340)
937263-43-9

>  <URL> (340)
http://selleckchem.com/products/arry-380-ont-380.html

$$$$
LY2801653 (Merestinib).cdx
csChFnd80/03292413312D

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>  <Mol_ID> (341)
3246

>  <Formula> (341)
C30H22F2N6O3

>  <MolWeight> (341)
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>  <Cat> (341)
S7014

>  <Name> (341)
Merestinib (LY2801653)

>  <Synonyms> (341)
N/A

>  <Target> (341)
Axl,c-Met,DDR,FLT3,Mertk,ROS1

>  <Form> (341)
free base

>  <CAS> (341)
1206799-15-6

>  <URL> (341)
http://selleckchem.com/products/ly2801653-merestinib.html

$$$$
GDC-0084.cdx
csChFnd80/03292413312D

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>  <Mol_ID> (342)
3247

>  <Formula> (342)
C18H22N8O2

>  <MolWeight> (342)
382.41968

>  <Cat> (342)
S8163

>  <Name> (342)
Paxalisib (GDC-0084)

>  <Synonyms> (342)
RG7666

>  <Target> (342)
mTOR,PI3K

>  <Form> (342)
free base

>  <CAS> (342)
1382979-44-3

>  <URL> (342)
http://selleckchem.com/products/gdc-0084.html

$$$$
CC-115.cdx
csChFnd80/03292413312D

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>  <MolWeight> (343)
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>  <Synonyms> (343)
N/A

>  <Target> (343)
DNA-PK,mTOR

>  <Form> (343)
free base

>  <CAS> (343)
1228013-15-7

>  <URL> (343)
http://selleckchem.com/products/cc-115.html

$$$$
XMD16-5.cdx
csChFnd80/03292413312D

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C23H24N6O2

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>  <Synonyms> (344)
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>  <Target> (344)
ACK

>  <Form> (344)
free base

>  <CAS> (344)
1345098-78-3

>  <URL> (344)
http://selleckchem.com/products/xmd16-5.html

$$$$
XMD8-87.cdx
csChFnd80/03292413312D

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C24H27N7O2

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>  <Name> (345)
XMD8-87

>  <Synonyms> (345)
N/A

>  <Target> (345)
ACK

>  <Form> (345)
free base

>  <CAS> (345)
1234480-46-6

>  <URL> (345)
http://selleckchem.com/products/xmd8-87.html

$$$$
JNJ-42756493 (Erdafitinib).cdx
csChFnd80/03292413312D

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>  <Mol_ID> (346)
3259

>  <Formula> (346)
C25H30N6O2

>  <MolWeight> (346)
446.5447

>  <Cat> (346)
S8401

>  <Name> (346)
Erdafitinib (JNJ-42756493)

>  <Synonyms> (346)
N/A

>  <Target> (346)
Apoptosis related,c-Kit,c-RET,CSF-1R,FGFR,PDGFR,VEGFR

>  <Form> (346)
free base

>  <CAS> (346)
1346242-81-6

>  <URL> (346)
http://selleckchem.com/products/jnj-42756493-erdafitinib.html

$$$$
NSC12.cdx
csChFnd80/03292413312D

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>  <Mol_ID> (347)
3269

>  <Formula> (347)
C24H34F6O3

>  <MolWeight> (347)
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>  <Cat> (347)
S7940

>  <Name> (347)
NSC12

>  <Synonyms> (347)
NSC 172285

>  <Target> (347)
FGFR

>  <Form> (347)
free base

>  <CAS> (347)
102586-30-1

>  <URL> (347)
http://selleckchem.com/products/nsc12.html

$$$$
S4740 Ferulic acid (sodium).cdx
csChFnd80/03292413312D

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>  <Mol_ID> (348)
3274

>  <Formula> (348)
C10H9NaO4

>  <MolWeight> (348)
216.16583

>  <Cat> (348)
S4740

>  <Name> (348)
Sodium ferulate

>  <Synonyms> (348)
Ferulic acid sodium salt

>  <Target> (348)
5-HT Receptor

>  <Form> (348)
Sodium salt

>  <CAS> (348)
24276-84-4

>  <URL> (348)
http://selleckchem.com/products/ferulic-acid-sodium.html

$$$$
S49076.cdx
csChFnd80/03292413312D

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free base

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1265965-22-7

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http://selleckchem.com/products/s49076.html

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Raf,Src

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free base

>  <CAS> (350)
1163719-56-9

>  <URL> (350)
http://selleckchem.com/products/cct196969.html

$$$$

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>  <Synonyms> (351)
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>  <Target> (351)
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>  <Form> (351)
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1370256-78-2

>  <URL> (351)
http://www.selleck.cn/products/sklb4771-flt3-in1.html

$$$$
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>  <Mol_ID> (352)
3308

>  <Formula> (352)
C30H42N8O3

>  <MolWeight> (352)
562.70628

>  <Cat> (352)
S8412

>  <Name> (352)
Naquotinib(ASP8273)

>  <Synonyms> (352)
N/A

>  <Target> (352)
EGFR

>  <Form> (352)
free base

>  <CAS> (352)
1448232-80-1

>  <URL> (352)
http://selleckchem.com/products/naquotinib-asp8273.html

$$$$
ONO-4059 (GS-4059).cdx
csChFnd80/03292413312D

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M  END
>  <Mol_ID> (353)
3311

>  <Formula> (353)
C25H23ClN6O3

>  <MolWeight> (353)
490.94152

>  <Cat> (353)
S8166

>  <Name> (353)
tirabrutinib(ONO-4059) hydrochloride

>  <Synonyms> (353)
GS-4059

>  <Target> (353)
BTK

>  <Form> (353)
hydrochloride

>  <CAS> (353)
1439901-97-9

>  <URL> (353)
http://selleckchem.com/products/ono-4059-gs-4059.html

$$$$
SUN11602.cdx
csChFnd80/03292413312D

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>  <Mol_ID> (354)
3321

>  <Formula> (354)
C26H37N5O2

>  <MolWeight> (354)
451.60428

>  <Cat> (354)
S8192

>  <Name> (354)
SUN11602

>  <Synonyms> (354)
N/A

>  <Target> (354)
FGFR

>  <Form> (354)
free base

>  <CAS> (354)
704869-38-5

>  <URL> (354)
http://selleckchem.com/products/sun11602.html

$$$$
Nazartinib (EGF816, NVS-816).cdx
csChFnd80/03292413312D

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M  END
>  <Mol_ID> (355)
3325

>  <Formula> (355)
C26H31ClN6O2

>  <MolWeight> (355)
495.01634

>  <Cat> (355)
S7824

>  <Name> (355)
Nazartinib (EGF816)

>  <Synonyms> (355)
NVS-816

>  <Target> (355)
EGFR

>  <Form> (355)
free base

>  <CAS> (355)
1508250-71-2

>  <URL> (355)
http://selleckchem.com/products/nazartinib-egf816-nvs-816.html

$$$$
PD-166866.cdx
csChFnd80/03292413312D

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C20H24N6O3

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>  <Name> (356)
PD-166866 (PD166866)

>  <Synonyms> (356)
N/A

>  <Target> (356)
FGFR

>  <Form> (356)
free base

>  <CAS> (356)
192705-79-6

>  <URL> (356)
http://selleckchem.com/products/pd-166866.html

$$$$
BLU-554.cdx
csChFnd80/03292413312D

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3331

>  <Formula> (357)
C24H24Cl2N4O4

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503.37776

>  <Cat> (357)
S8503

>  <Name> (357)
Fisogatinib (BLU-554)

>  <Synonyms> (357)
N/A

>  <Target> (357)
FGFR

>  <Form> (357)
free base

>  <CAS> (357)
1707289-21-1

>  <URL> (357)
http://selleckchem.com/products/blu-554.html

$$$$
GSK2256098.cdx
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>  <Mol_ID> (358)
3337

>  <Formula> (358)
C20H23ClN6O2

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414.88862

>  <Cat> (358)
S8523

>  <Name> (358)
GSK2256098

>  <Synonyms> (358)
GTPL7939

>  <Target> (358)
Apoptosis related,FAK

>  <Form> (358)
free base

>  <CAS> (358)
1224887-10-8

>  <URL> (358)
http://selleckchem.com/products/gsk2256098.html

$$$$
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csChFnd80/03292413312D

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>  <Mol_ID> (359)
3340

>  <Formula> (359)
C18H26Cl2N6O

>  <MolWeight> (359)
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>  <Cat> (359)
S7738

>  <Name> (359)
PRT-060318 2HCl

>  <Synonyms> (359)
PRT318

>  <Target> (359)
Syk

>  <Form> (359)
Dihydrochloride

>  <CAS> (359)
1194961-19-7 (free base)

>  <URL> (359)
http://selleckchem.com/products/prt-060318-prt318-3hcl.html

$$$$
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csChFnd80/03292413312D

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>  <Mol_ID> (360)
3358

>  <Formula> (360)
C22H19F4N7O

>  <MolWeight> (360)
473.4261728

>  <Cat> (360)
S8518

>  <Name> (360)
AD80

>  <Synonyms> (360)
N/A

>  <Target> (360)
c-RET,S6 Kinase,Src

>  <Form> (360)
free base

>  <CAS> (360)
1384071-99-1

>  <URL> (360)
http://selleckchem.com/products/ad80.html

$$$$
RXDX-106 (CEP-40783).cdx
csChFnd80/03292413312D

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>  <Mol_ID> (361)
3361

>  <Formula> (361)
C31H26F2N4O6

>  <MolWeight> (361)
588.5581464

>  <Cat> (361)
S8570

>  <Name> (361)
RXDX-106 (CEP-40783)

>  <Synonyms> (361)
N/A

>  <Target> (361)
Axl,c-Met,Mertk,Tyro3

>  <Form> (361)
free base

>  <CAS> (361)
1437321-24-8

>  <URL> (361)
http://selleckchem.com/products/rxdx-106-cep-40783.html

$$$$
Sitravatinib (MGCD516 ).cdx
csChFnd80/03292413312D

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>  <Mol_ID> (362)
3368

>  <Formula> (362)
C33H29F2N5O4S

>  <MolWeight> (362)
629.6762664

>  <Cat> (362)
S8573

>  <Name> (362)
Sitravatinib (MGCD516)

>  <Synonyms> (362)
MG-516

>  <Target> (362)
Axl,c-Kit,Ephrin receptor,Trk receptor,VEGFR

>  <Form> (362)
free base

>  <CAS> (362)
1123837-84-2

>  <URL> (362)
http://selleckchem.com/products/sitravatinib-mgcd516.html

$$$$
TPX-0005.cdx
csChFnd80/03292413312D

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M  END
>  <Mol_ID> (363)
3372

>  <Formula> (363)
C18H18FN5O2

>  <MolWeight> (363)
355.3662232

>  <Cat> (363)
S8583

>  <Name> (363)
Repotrectinib (TPX-0005)

>  <Synonyms> (363)
N/A

>  <Target> (363)
ALK,ROS1,Src,Trk receptor

>  <Form> (363)
free base

>  <CAS> (363)
1802220-02-5

>  <URL> (363)
http://selleckchem.com/products/tpx-0005.html

$$$$
TAK-659.cdx
csChFnd80/03292413312D

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M  END
>  <Mol_ID> (364)
3379

>  <Formula> (364)
C17H22ClFN6O

>  <MolWeight> (364)
380.8475832

>  <Cat> (364)
S8442

>  <Name> (364)
TAK-659

>  <Synonyms> (364)
N/A

>  <Target> (364)
FLT3,Syk

>  <Form> (364)
hydrochloride

>  <CAS> (364)
1952251-28-3

>  <URL> (364)
http://selleckchem.com/products/tak-659.html

$$$$
PF-06273340.cdx
csChFnd80/03292413312D

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M  END
>  <Mol_ID> (365)
3384

>  <Formula> (365)
C23H22ClN7O3

>  <MolWeight> (365)
479.91888

>  <Cat> (365)
S8407

>  <Name> (365)
PF-06273340

>  <Synonyms> (365)
N/A

>  <Target> (365)
Trk receptor

>  <Form> (365)
free base

>  <CAS> (365)
1402438-74-7

>  <URL> (365)
http://selleckchem.com/products/pf-06273340.html

$$$$
TSR-011 (Belizatinib).cdx
csChFnd80/03292413312D

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M  END
>  <Mol_ID> (366)
3391

>  <Formula> (366)
C33H44FN5O3

>  <MolWeight> (366)
577.7325632

>  <Cat> (366)
S8511

>  <Name> (366)
Belizatinib (TSR-011)

>  <Synonyms> (366)
N/A

>  <Target> (366)
ALK,Trk receptor

>  <Form> (366)
free base

>  <CAS> (366)
1357920-84-3

>  <URL> (366)
http://selleckchem.com/products/tsr-011-belizatinib.html

$$$$
PRN1371.cdx
csChFnd80/03292413312D

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>  <Target> (367)
CSF-1R,FGFR

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free base

>  <CAS> (367)
1802929-43-6

>  <URL> (367)
http://selleckchem.com/products/prn1371.html

$$$$
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>  <Formula> (368)
C29H44N8O3

>  <MolWeight> (368)
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>  <Cat> (368)
S7754

>  <Name> (368)
Gilteritinib (ASP2215)

>  <Synonyms> (368)
N/A

>  <Target> (368)
Axl,FLT3

>  <Form> (368)
free base

>  <CAS> (368)
1254053-43-4

>  <URL> (368)
http://selleckchem.com/products/gilteritinib-asp2215.html

$$$$
FM-381.cdx
csChFnd80/03292413312D

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3440

>  <Formula> (369)
C24H24N6O2

>  <MolWeight> (369)
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>  <Cat> (369)
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>  <Name> (369)
FM-381

>  <Synonyms> (369)
N/A

>  <Target> (369)
JAK

>  <Form> (369)
free base

>  <CAS> (369)
2226521-65-7

>  <URL> (369)
http://selleckchem.com/products/fm-381.html

$$$$
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csChFnd80/03292413312D

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3441

>  <Formula> (370)
C21H19N7O3

>  <MolWeight> (370)
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>  <Cat> (370)
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>  <Name> (370)
IRAK4-IN-2

>  <Synonyms> (370)
N/A

>  <Target> (370)
IL Receptor,IRAK,TLR

>  <Form> (370)
free base

>  <CAS> (370)
1801343-74-7

>  <URL> (370)
https://www.selleckchem.com/products/irak4-in-2.html

$$$$
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  5  9  1  0  0  0  0
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 18  7  1  0  0  0  0
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 29 30  1  0  0  0  0
 29 31  2  0  0  0  0
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M  END
>  <Mol_ID> (371)
3454

>  <Formula> (371)
C29H34Cl2N8O4

>  <MolWeight> (371)
629.53746

>  <Cat> (371)
S8675

>  <Name> (371)
H3B-6527

>  <Synonyms> (371)
N/A

>  <Target> (371)
FGFR

>  <Form> (371)
free base

>  <CAS> (371)
1702259-66-2

>  <URL> (371)
http://selleckchem.com/products/h3b-6527.html

$$$$
S5115 Sodium L-ascorbyl-2-phosphate.cdx
csChFnd80/03292413312D

 20 17  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (372)
3499

>  <Formula> (372)
C6H6Na3O9P

>  <MolWeight> (372)
322.049511

>  <Cat> (372)
S5115

>  <Name> (372)
Sodium L-ascorbyl-2-phosphate

>  <Synonyms> (372)
Sodium ascorbyl monophosphate, Sodium ascorbyl phosphate

>  <Target> (372)
c-Met

>  <Form> (372)
sodium salt

>  <CAS> (372)
66170-10-3

>  <URL> (372)
http://selleckchem.com/products/sodium-l-ascorbyl-2-phosphate.html

$$$$
PF-06651600.cdx
csChFnd80/03292413312D

 21 23  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (373)
3502

>  <Formula> (373)
C15H19N5O

>  <MolWeight> (373)
285.34426

>  <Cat> (373)
S8538

>  <Name> (373)
Ritlecitinib (PF-06651600)

>  <Synonyms> (373)
N/A

>  <Target> (373)
JAK

>  <Form> (373)
free base

>  <CAS> (373)
1792180-81-4

>  <URL> (373)
http://selleckchem.com/products/pf-06651600.html

$$$$
2-D08.cdx
csChFnd80/03292413312D

 20 22  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (374)
3527

>  <Formula> (374)
C15H10O5

>  <MolWeight> (374)
270.2369

>  <Cat> (374)
S8696

>  <Name> (374)
2-D08

>  <Synonyms> (374)
2',3',4'-trihydroxy flavone

>  <Target> (374)
SUMO

>  <Form> (374)
free base

>  <CAS> (374)
144707-18-6

>  <URL> (374)
http://selleckchem.com/products/2-d08.html

$$$$
INCB39110 (Itacitinib).cdx
csChFnd80/03292413312D

 40 45  0  0  0  0  0  0  0  0999 V2000
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>  <Mol_ID> (375)
3555

>  <Formula> (375)
C26H23F4N9O

>  <MolWeight> (375)
553.5141328

>  <Cat> (375)
S7812

>  <Name> (375)
Itacitinib (INCB39110)

>  <Synonyms> (375)
N/A

>  <Target> (375)
JAK

>  <Form> (375)
free base

>  <CAS> (375)
1334298-90-6

>  <URL> (375)
http://selleckchem.com/products/itacitinib-incb39110.html

$$$$
S5077 Regorafenib Monohydrate.cdx
csChFnd80/03292413312D

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>  <Mol_ID> (376)
3567

>  <Formula> (376)
C21H17ClF4N4O4

>  <MolWeight> (376)
500.8306928

>  <Cat> (376)
S5077

>  <Name> (376)
Regorafenib (BAY-734506) Monohydrate

>  <Synonyms> (376)
Fluoro-sorafenib, Resihance, Stivarga, regorafaenib monohydrate

>  <Target> (376)
c-Kit,c-RET,PDGFR,Raf,VEGFR

>  <Form> (376)
monohydrate

>  <CAS> (376)
1019206-88-2

>  <URL> (376)
http://selleckchem.com/products/regorafenib-monohydrate.html

$$$$
BGB-3111.cdx
csChFnd80/03292413312D

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>  <Mol_ID> (377)
3580

>  <Formula> (377)
C24H25N5O3

>  <MolWeight> (377)
431.487

>  <Cat> (377)
S8542

>  <Name> (377)
Btk inhibitor 2

>  <Synonyms> (377)
N/A

>  <Target> (377)
BTK

>  <Form> (377)
free base

>  <CAS> (377)
1558036-85-3

>  <URL> (377)
http://selleckchem.com/products/btk-inhibitor-2.html

$$$$
BMS-935177.cdx
csChFnd80/03292413312D

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>  <Mol_ID> (378)
3593

>  <Formula> (378)
C31H26N4O3

>  <MolWeight> (378)
502.56314

>  <Cat> (378)
S8348

>  <Name> (378)
BMS-935177

>  <Synonyms> (378)
N/A

>  <Target> (378)
BTK,Trk receptor

>  <Form> (378)
free base

>  <CAS> (378)
1231889-53-4

>  <URL> (378)
http://selleckchem.com/products/bms-935177.html

$$$$
Asciminib(ABL001).cdx
csChFnd80/03292413312D

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M  END
>  <Mol_ID> (379)
3599

>  <Formula> (379)
C20H18ClF2N5O3

>  <MolWeight> (379)
449.8384264

>  <Cat> (379)
S8555

>  <Name> (379)
Asciminib (ABL001)

>  <Synonyms> (379)
N/A

>  <Target> (379)
Bcr-Abl

>  <Form> (379)
free base

>  <CAS> (379)
1492952-76-7

>  <URL> (379)
http://selleckchem.com/products/asciminib-abl001.html

$$$$
RAF709.cdx
csChFnd80/03292413312D

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M  END
>  <Mol_ID> (380)
3614

>  <Formula> (380)
C28H29F3N4O4

>  <MolWeight> (380)
542.5494696

>  <Cat> (380)
S8690

>  <Name> (380)
RAF709

>  <Synonyms> (380)
N/A

>  <Target> (380)
Raf

>  <Form> (380)
free base

>  <CAS> (380)
1628838-42-5

>  <URL> (380)
http://selleckchem.com/products/raf709.html

$$$$
S5232 Alectinib hydrochloride.cdx
csChFnd80/03292413312D

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>  <Mol_ID> (381)
3622

>  <Formula> (381)
C30H35ClN4O2

>  <MolWeight> (381)
519.0775

>  <Cat> (381)
S5232

>  <Name> (381)
Alectinib (CH5424802) hydrochloride

>  <Synonyms> (381)
AF802, RO5424802, RG-7853

>  <Target> (381)
ALK

>  <Form> (381)
hydrochloride

>  <CAS> (381)
1256589-74-8

>  <URL> (381)
http://selleckchem.com/products/alectinib-hydrochloride.html

$$$$
S5060 Metadoxine.cdx
csChFnd80/03292413312D

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M  END
>  <Mol_ID> (382)
3641

>  <Formula> (382)
C13H18N2O6

>  <MolWeight> (382)
298.29182

>  <Cat> (382)
S5060

>  <Name> (382)
Metadoxine

>  <Synonyms> (382)
Metadoxil, Metasin, pyridoxine-pyrrolidone carboxylat

>  <Target> (382)
5-HT Receptor

>  <Form> (382)
salt

>  <CAS> (382)
74536-44-0

>  <URL> (382)
http://selleckchem.com/products/metadoxine.html

$$$$
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csChFnd80/03292413312D

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   10.7510    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.7510    2.7797    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000   11.8001    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.7000   11.8001    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.4000   10.4001    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   10.4001    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  5  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7  8  2  0  0  0  0
  8 10  1  0  0  0  0
M  END
>  <Mol_ID> (383)
3661

>  <Formula> (383)
C6H14Cl4N4

>  <MolWeight> (383)
284.01416

>  <Cat> (383)
S5321

>  <Name> (383)
Y15

>  <Synonyms> (383)
1,2,4,5-Benzenetetraamine tetrahydrochloride, FAK inhibitor 14

>  <Target> (383)
FAK

>  <Form> (383)
tetrahydrochloride

>  <CAS> (383)
4506-66-5

>  <URL> (383)
http://selleckchem.com/products/y15.html

$$$$
S5243 Ruxolitinib  Phosphate.cdx
csChFnd80/03292413312D

 28 30  0  0  0  0  0  0  0  0999 V2000
    1.2083    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.6929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0931    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2083    2.8002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    0.6929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    2.0931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7478    2.5258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5709    1.3929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7480    0.2605    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2083    4.2003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0813    5.0191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.6521   10.4457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7984    9.0534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9496    8.4653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  4 10  1  0  0  0  0
  5  6  2  0  0  0  0
  9  5  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
 14 10  2  0  0  0  0
 10 11  1  0  0  0  0
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 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 15 13  1  0  0  0  0
 15 16  1  0  0  0  0
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 18 19  1  0  0  0  0
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 21 16  1  0  0  0  0
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 24 25  2  0  0  0  0
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 24 28  1  0  0  0  0
M  END
>  <Mol_ID> (384)
3668

>  <Formula> (384)
C17H21N6O4P

>  <MolWeight> (384)
404.360201

>  <Cat> (384)
S5243

>  <Name> (384)
Ruxolitinib Phosphate

>  <Synonyms> (384)
INCB018424, INC424

>  <Target> (384)
Apoptosis related,Autophagy,JAK,Mitophagy

>  <Form> (384)
phosphate

>  <CAS> (384)
1092939-17-7

>  <URL> (384)
http://selleckchem.com/products/ruxolitinib-phosphate.html

$$$$
AZD1390.cdx
csChFnd80/03292413312D

 35 39  0  0  0  0  0  0  0  0999 V2000
    8.4870    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    4.9000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.1244    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.3368    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.3368    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 17 12  1  0  0  0  0
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 23 24  1  0  0  0  0
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 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 11  1  0  0  0  0
M  END
>  <Mol_ID> (385)
3680

>  <Formula> (385)
C27H32FN5O2

>  <MolWeight> (385)
477.5736832

>  <Cat> (385)
S8680

>  <Name> (385)
AZD1390

>  <Synonyms> (385)
N/A

>  <Target> (385)
ATM/ATR

>  <Form> (385)
free base

>  <CAS> (385)
2089288-03-7

>  <URL> (385)
http://selleckchem.com/products/azd1390.html

$$$$
S5098 Gefitinib hydrochloride.cdx
csChFnd80/03292413312D

 32 34  0  0  0  0  0  0  0  0999 V2000
   10.9179    4.8962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1553    4.1818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9179    6.3227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6978    4.1918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1553    2.7802    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.3793    4.8885    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6935    7.0296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1579    7.0386    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4783    4.8959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3677    2.0802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3793    6.3215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (386)
3682

>  <Formula> (386)
C22H25Cl2FN4O3

>  <MolWeight> (386)
483.3633032

>  <Cat> (386)
S5098

>  <Name> (386)
Gefitinib hydrochloride

>  <Synonyms> (386)
ZD1839 hydrochloride

>  <Target> (386)
EGFR

>  <Form> (386)
hydrochloride

>  <CAS> (386)
184475-55-6

>  <URL> (386)
http://selleckchem.com/products/gefitinib-hydrochloride.html

$$$$
bpV (HOpic).cdx
csChFnd80/03292413312D

 18 19  0  0  0  0  0  0  0  0999 V2000
   13.5013    3.1523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   18.5711    0.8351    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
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    0.0000   22.7687    0.0000 K   0  3  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
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M  END
>  <Mol_ID> (387)
3731

>  <Formula> (387)
C6H4K2NO8V

>  <MolWeight> (387)
347.23596

>  <Cat> (387)
S8651

>  <Name> (387)
bpV (HOpic)

>  <Synonyms> (387)
Bisperoxovanadium (HOpic)

>  <Target> (387)
PTEN

>  <Form> (387)
potassium

>  <CAS> (387)
722494-26-0

>  <URL> (387)
http://selleckchem.com/products/bpv-hopic.html

$$$$
Anlotinib (AL3818).cdx
csChFnd80/03292413312D

 32 34  0  0  0  0  0  0  0  0999 V2000
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    7.8002    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4002    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
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M  END
>  <Mol_ID> (388)
3733

>  <Formula> (388)
C23H24Cl2FN3O3

>  <MolWeight> (388)
480.3593632

>  <Cat> (388)
S8726

>  <Name> (388)
Anlotinib (AL3818) dihydrochloride

>  <Synonyms> (388)
N/A

>  <Target> (388)
VEGFR

>  <Form> (388)
dihydrochloride

>  <CAS> (388)
1360460-82-7

>  <URL> (388)
http://selleckchem.com/products/anlotinib-al3818.html

$$$$
DCC-2618.cdx
csChFnd80/03292413312D

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>  <Mol_ID> (389)
3734

>  <Formula> (389)
C26H21F2N5O3

>  <MolWeight> (389)
489.4734464

>  <Cat> (389)
S8721

>  <Name> (389)
PDGFR inhibitor 1

>  <Synonyms> (389)
N/A

>  <Target> (389)
c-Kit,CSF-1R,PDGFR,VEGFR

>  <CAS> (389)
1225278-16-9

>  <URL> (389)
https://www.selleckchem.com/products/pdgfr-inhibitor-1.html

$$$$
FGF401.cdx
csChFnd80/03292413312D

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M  END
>  <Mol_ID> (390)
3735

>  <Formula> (390)
C25H30N8O4

>  <MolWeight> (390)
506.5569

>  <Cat> (390)
S8548

>  <Name> (390)
Roblitinib (FGF401)

>  <Synonyms> (390)
N/A

>  <Target> (390)
FGFR

>  <Form> (390)
free base

>  <CAS> (390)
1708971-55-4

>  <URL> (390)
http://selleckchem.com/products/fgf401.html

$$$$
S5069 Dabrafenib Mesylate.cdx
csChFnd80/03292413312D

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   18.5938    3.4356    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (391)
3752

>  <Formula> (391)
C24H24F3N5O5S3

>  <MolWeight> (391)
615.6680696

>  <Cat> (391)
S5069

>  <Name> (391)
Dabrafenib Mesylate

>  <Synonyms> (391)
GSK2118436 Mesylate

>  <Target> (391)
Raf

>  <Form> (391)
mesylate

>  <CAS> (391)
1195768-06-9

>  <URL> (391)
http://selleckchem.com/products/dabrafenib-mesylate.html

$$$$
S5234 Nintedanib Ethanesulfonate Salt.cdx
csChFnd80/03292413312D

 46 49  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (392)
3768

>  <Formula> (392)
C33H39N5O7S

>  <MolWeight> (392)
649.75706

>  <Cat> (392)
S5234

>  <Name> (392)
Nintedanib Ethanesulfonate Salt

>  <Synonyms> (392)
Intedanib, BIBF 1120

>  <Target> (392)
FGFR,PDGFR,VEGFR

>  <Form> (392)
ethanesulfonate

>  <CAS> (392)
656247-18-6

>  <URL> (392)
http://selleckchem.com/products/nintedanib-ethanesulfonate-salt.html

$$$$
S5242 Cediranib Maleate.cdx
csChFnd80/03292413312D

 41 44  0  0  0  0  0  0  0  0999 V2000
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    9.6166    2.9882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4041    5.0882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.6166    7.1882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8290    7.8882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0414    7.1882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0414    5.7882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8290    5.0882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2539    7.8882    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4663    7.1882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6787    7.8882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8912    7.1882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1036    7.8882    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   18.2500    9.2806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   20.3194    8.3592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (393)
3770

>  <Formula> (393)
C29H31FN4O7

>  <MolWeight> (393)
566.5774432

>  <Cat> (393)
S5242

>  <Name> (393)
Cediranib Maleate

>  <Synonyms> (393)
AZD-2171 maleate

>  <Target> (393)
VEGFR

>  <Form> (393)
maleate

>  <CAS> (393)
857036-77-2

>  <URL> (393)
http://selleckchem.com/products/cediranib-maleate.html

$$$$
UM-164.cdx
csChFnd80/03292413312D

 45 49  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (394)
3911

>  <Formula> (394)
C30H31F3N8O3S

>  <MolWeight> (394)
640.6791496

>  <Cat> (394)
S8706

>  <Name> (394)
UM-164

>  <Synonyms> (394)
N/A

>  <Target> (394)
p38 MAPK,Src

>  <Form> (394)
free base

>  <CAS> (394)
903564-48-7

>  <URL> (394)
http://selleckchem.com/products/um-164.html

$$$$
S5205 Nilotinib  hydrochloride.cdx
csChFnd80/03292413312D

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M  END
>  <Mol_ID> (395)
3922

>  <Formula> (395)
C28H23ClF3N7O

>  <MolWeight> (395)
565.9767296

>  <Cat> (395)
S5205

>  <Name> (395)
Nilotinib hydrochloride

>  <Synonyms> (395)
AMN-107 HCl

>  <Target> (395)
Bcr-Abl

>  <Form> (395)
hydrochloride

>  <CAS> (395)
923288-95-3

>  <URL> (395)
http://selleckchem.com/products/nilotinib-hydrochloride.html

$$$$
S5240 lenvatinib Mesylate.cdx
csChFnd80/03292413312D

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M  END
>  <Mol_ID> (396)
3924

>  <Formula> (396)
C22H23ClN4O7S

>  <MolWeight> (396)
522.95862

>  <Cat> (396)
S5240

>  <Name> (396)
Lenvatinib (E7080) Mesylate

>  <Synonyms> (396)
E7080 mesylate

>  <Target> (396)
c-Kit,c-RET,FGFR,PDGFR,VEGFR

>  <Form> (396)
Mesylate

>  <CAS> (396)
857890-39-2

>  <URL> (396)
http://selleckchem.com/products/lenvatinib-mesylate.html

$$$$
S5272 Toceranib phosphate.cdx
csChFnd80/03292413312D

 34 36  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (397)
3929

>  <Formula> (397)
C22H28FN4O6P

>  <MolWeight> (397)
494.4530842

>  <Cat> (397)
S5272

>  <Name> (397)
Toceranib phosphate

>  <Synonyms> (397)
Palladia, SU11654

>  <Target> (397)
PDGFR,VEGFR

>  <Form> (397)
phosphate

>  <CAS> (397)
874819-74-6

>  <URL> (397)
https://www.selleckchem.com/products/toceranib-phosphate.html

$$$$
ARQ 531.cdx
csChFnd80/03292413312D

 34 38  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (398)
3947

>  <Formula> (398)
C25H23ClN4O4

>  <MolWeight> (398)
478.92752

>  <Cat> (398)
S8711

>  <Name> (398)
Nemtabrutinib (ARQ 531)

>  <Synonyms> (398)
MK-1026

>  <Target> (398)
BTK

>  <Form> (398)
free base

>  <CAS> (398)
2095393-15-8

>  <URL> (398)
https://www.selleckchem.com/products/arq531.html

$$$$
Lazertinib (YH25448,GNS-1480).cdx
csChFnd80/03292413312D

 41 45  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (399)
3974

>  <Formula> (399)
C30H34N8O3

>  <MolWeight> (399)
554.64276

>  <Cat> (399)
S8724

>  <Name> (399)
Lazertinib

>  <Synonyms> (399)
YH25448,GNS-1480

>  <Target> (399)
EGFR

>  <Form> (399)
free base

>  <CAS> (399)
1903008-80-9

>  <URL> (399)
http://selleckchem.com/products/lazertinib-yh25448-gns-1480.html

$$$$
S9414 Cyasterone.cdx
csChFnd80/03292413312D

 40 44  0  0  0  0  0  0  0  0999 V2000
    7.3112    4.1997    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (400)
4041

>  <Formula> (400)
C29H44O8

>  <MolWeight> (400)
520.65486

>  <Cat> (400)
S9414

>  <Name> (400)
Cyasterone

>  <Target> (400)
EGFR

>  <Form> (400)
free base

>  <CAS> (400)
17086-76-9

>  <URL> (400)
https://www.selleckchem.com/products/cyasterone.html

$$$$

csChFnd80/03292413312D

 12 12  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (401)
4101

>  <Formula> (401)
C6H6Br6

>  <MolWeight> (401)
557.53584

>  <Cat> (401)
S5902

>  <Name> (401)
1,2,3,4,5,6-Hexabromocyclohexane

>  <Synonyms> (401)
NSC7908

>  <Target> (401)
JAK

>  <Form> (401)
Free Base

>  <CAS> (401)
1837-91-8

>  <URL> (401)
http://www.selleckchem.com/products/hexabromocyclohexane.html

$$$$

csChFnd80/03292413312D

 22 24  0  0  0  0  0  0  0  0999 V2000
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6373    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.2746    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0622    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.2746    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4870    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    7.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  5  1  0  0  0  0
  1 11  1  0  0  0  0
  2 12  1  0  0  0  0
 12 13  1  0  0  0  0
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 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
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 20 21  2  0  0  0  0
 21 16  1  0  0  0  0
 19 22  1  0  0  0  0
M  END
>  <Mol_ID> (402)
4102

>  <Formula> (402)
C16H15N3O3

>  <MolWeight> (402)
297.3086

>  <Cat> (402)
S5903

>  <Name> (402)
JANEX-1

>  <Synonyms> (402)
WHI-P131

>  <Target> (402)
JAK

>  <Form> (402)
Free Base

>  <CAS> (402)
202475-60-3

>  <URL> (402)
http://www.selleckchem.com/products/janex-1.html

$$$$

csChFnd80/03292413312D

 24 26  0  0  0  0  0  0  0  0999 V2000
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  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  1  6  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
  8 17  2  0  0  0  0
 12 17  1  0  0  0  0
 15 18  1  0  0  0  0
 19 20  1  0  0  0  0
 14 19  1  0  0  0  0
  7 11  1  0  0  0  0
  4  7  1  0  0  0  0
  6 21  1  0  0  0  0
  2 22  1  0  0  0  0
  1 23  1  0  0  0  0
 18 24  1  0  0  0  0
M  END
>  <Mol_ID> (403)
4103

>  <Formula> (403)
C16H13Br2N3O3

>  <MolWeight> (403)
455.10072

>  <Cat> (403)
S5904

>  <Name> (403)
WHI-P97

>  <Synonyms> (403)
N/A

>  <Target> (403)
JAK

>  <Form> (403)
Free Base

>  <CAS> (403)
211555-05-4

>  <URL> (403)
http://www.selleckchem.com/products/whi-p97.html

$$$$

csChFnd80/03292413312D

 29 33  0  0  0  0  0  0  0  0999 V2000
    1.2125    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9125    2.6125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.3125    2.6125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.4834    6.0407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4834    7.4407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6958    8.1407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9082    7.4407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.7579    3.2407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   14.6850    4.9305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3227    3.5784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0473    6.2828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0373    4.5682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  1  3  1  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  1  4  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
  7 12  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 12 13  1  0  0  0  0
  7 15  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 16 21  2  0  0  0  0
 22 23  2  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 24 27  1  0  0  0  0
 22 24  1  0  0  0  0
 26 28  1  0  0  0  0
 26 29  1  0  0  0  0
 19 22  1  0  0  0  0
 11 16  1  0  0  0  0
  6 14  1  0  0  0  0
M  END
>  <Mol_ID> (404)
4114

>  <Formula> (404)
C22H23N5O2

>  <MolWeight> (404)
389.45032

>  <Cat> (404)
S5917

>  <Name> (404)
Solcitinib

>  <Synonyms> (404)
GLPG0778, GSK2586184

>  <Target> (404)
JAK

>  <Form> (404)
Free Base

>  <CAS> (404)
1206163-45-2

>  <URL> (404)
http://www.selleckchem.com/products/solcitinib.html

$$$$

csChFnd80/03292413312D

 38 43  0  0  0  0  0  0  0  0999 V2000
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    1.4000    6.5016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
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 13  8  1  0  0  0  0
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 20 26  1  0  0  0  0
 21 27  1  0  0  0  0
  7 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29  7  1  0  0  0  0
 27 30  1  0  0  0  0
 30 31  1  0  0  0  0
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 30 33  2  0  0  0  0
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 36 37  1  0  0  0  0
 37 31  1  0  0  0  0
 36 38  1  6  0  0  0
M  END
>  <Mol_ID> (405)
4134

>  <Formula> (405)
C25H21F3N6O3S

>  <MolWeight> (405)
542.5328496

>  <Cat> (405)
S7965

>  <Name> (405)
PLX8394

>  <Synonyms> (405)
N/A

>  <Target> (405)
Raf

>  <Form> (405)
Free Base

>  <CAS> (405)
1393466-87-9

>  <URL> (405)
http://www.selleckchem.com/products/plx8394.html

$$$$

csChFnd80/03292413312D

 31 34  0  0  0  0  0  0  0  0999 V2000
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 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
M  END
>  <Mol_ID> (406)
4138

>  <Formula> (406)
C24H28N4O3

>  <MolWeight> (406)
420.50412

>  <Cat> (406)
S8556

>  <Name> (406)
AZ31

>  <Synonyms> (406)
N/A

>  <Target> (406)
ATM/ATR

>  <Form> (406)
Free Base

>  <CAS> (406)
2088113-98-6

>  <URL> (406)
http://www.selleckchem.com/products/az31.html

$$$$

csChFnd80/03292413312D

 35 39  0  0  0  0  0  0  0  0999 V2000
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    8.4870    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0622    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.9119    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   16.9741    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
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  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  4 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
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 13 14  2  0  0  0  0
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 13 17  1  0  0  0  0
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 20 14  1  0  0  0  0
 17 21  1  0  0  0  0
 21 22  2  0  0  0  0
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 24 18  1  0  0  0  0
 19 25  1  1  0  0  0
 25 26  2  0  0  0  0
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M  END
>  <Mol_ID> (407)
4141

>  <Formula> (407)
C29H29FN4O

>  <MolWeight> (407)
468.5651632

>  <Cat> (407)
S8609

>  <Name> (407)
Derazantinib(ARQ-087)

>  <Synonyms> (407)
N/A

>  <Target> (407)
FGFR

>  <Form> (407)
Free Base

>  <CAS> (407)
1234356-69-4

>  <URL> (407)
http://www.selleckchem.com/products/derazantinib.html

$$$$

csChFnd80/03292413312D

 35 39  0  0  0  0  0  0  0  0999 V2000
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   11.0226    9.0623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.4787    2.9229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
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  4  8  1  0  0  0  0
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  9 10  2  0  0  0  0
 10  5  1  0  0  0  0
  7 11  2  0  0  0  0
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 13 14  1  0  0  0  0
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 15  7  1  0  0  0  0
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 13 17  1  0  0  0  0
 17 18  1  0  0  0  0
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 19 20  1  0  0  0  0
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 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
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 25 20  2  0  0  0  0
 23 26  1  0  0  0  0
 26 27  1  0  0  0  0
 26 28  1  0  0  0  0
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  9 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  2  0  0  0  0
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 34 30  2  0  0  0  0
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M  END
>  <Mol_ID> (408)
4144

>  <Formula> (408)
C24H23FN8O2

>  <MolWeight> (408)
474.4902232

>  <Cat> (408)
S8679

>  <Name> (408)
BTK inhibitor 1 (Compound 27)

>  <Synonyms> (408)
N/A

>  <Target> (408)
BTK

>  <Form> (408)
Free Base

>  <CAS> (408)
2230724-66-8

>  <URL> (408)
http://www.selleckchem.com/products/btk-inhibitor-1-compound27.html

$$$$

csChFnd80/03292413312D

 21 23  0  0  0  0  0  0  0  0999 V2000
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  4  5  1  0  0  0  0
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  1  7  1  0  0  0  0
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  8  9  1  0  0  0  0
  9  2  1  0  0  0  0
  4 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 10  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 15  1  0  0  0  0
 17 20  1  0  0  0  0
M  END
>  <Mol_ID> (409)
4146

>  <Formula> (409)
C14H11ClN4S2

>  <MolWeight> (409)
334.84694

>  <Cat> (409)
S8700

>  <Name> (409)
TP0427736 HCl

>  <Synonyms> (409)
N/A

>  <Target> (409)
TGF-beta/Smad

>  <Form> (409)
hydrochloride

>  <CAS> (409)
864374-00-5

>  <URL> (409)
http://www.selleckchem.com/products/tp0427736-hcl.html

$$$$

csChFnd80/03292413312D

 25 28  0  0  0  0  0  0  0  0999 V2000
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  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12  7  2  0  0  0  0
 10 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 11  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 16  1  0  0  0  0
 19 22  1  0  0  0  0
 22 23  1  0  0  0  0
 22 24  2  0  0  0  0
 23 25  1  0  0  0  0
M  END
>  <Mol_ID> (410)
4150

>  <Formula> (410)
C20H16N4O

>  <MolWeight> (410)
328.36724

>  <Cat> (410)
S8729

>  <Name> (410)
AZ32

>  <Synonyms> (410)
N/A

>  <Target> (410)
ATM/ATR

>  <Form> (410)
Free Base

>  <CAS> (410)
2288709-96-4

>  <URL> (410)
http://www.selleckchem.com/products/az32.html

$$$$

csChFnd80/03292413312D

 29 32  0  0  0  0  0  0  0  0999 V2000
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    4.8497    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    6.3000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.9119    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  6  7  1  0  0  0  0
  2  8  1  0  0  0  0
  4  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14  9  1  0  0  0  0
  7 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19  7  1  0  0  0  0
  8 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24  8  1  0  0  0  0
 14 25  1  0  0  0  0
 12 29  1  0  0  0  0
 25 26  1  0  0  0  0
 25 27  1  0  0  0  0
 25 28  1  0  0  0  0
M  END
>  <Mol_ID> (411)
4152

>  <Formula> (411)
C17H20F3N7O2

>  <MolWeight> (411)
411.3816096

>  <Cat> (411)
S8738

>  <Name> (411)
Bimiralisib (PQR309)

>  <Synonyms> (411)
N/A

>  <Target> (411)
mTOR,PI3K

>  <Form> (411)
Free Base

>  <CAS> (411)
1225037-39-7

>  <URL> (411)
http://www.selleckchem.com/products/pqr309-bimiralisib.html

$$$$

csChFnd80/03292413312D

 36 40  0  0  0  0  0  0  0  0999 V2000
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    4.8497   14.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622   14.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622   16.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497   16.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000   14.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124   16.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   16.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.6414   11.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
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  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
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  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
 10 11  2  0  0  0  0
  4 12  1  0  0  0  0
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 17 18  2  0  0  0  0
 18 13  1  0  0  0  0
 17 19  1  0  0  0  0
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 15 22  1  0  0  0  0
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 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
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 27 28  2  0  0  0  0
 28 23  1  0  0  0  0
 25 29  1  0  0  0  0
 26 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 30  1  0  0  0  0
 33 36  1  0  0  0  0
M  END
>  <Mol_ID> (412)
4153

>  <Formula> (412)
C26H26FN7O2

>  <MolWeight> (412)
487.5287432

>  <Cat> (412)
S8741

>  <Name> (412)
Avitinib (AC0010)

>  <Synonyms> (412)
Abivertinib

>  <Target> (412)
BTK,EGFR

>  <Form> (412)
Free Base

>  <CAS> (412)
1557267-42-1

>  <URL> (412)
http://www.selleckchem.com/products/avitinib-ac0010.html

$$$$

csChFnd80/03292413312D

 36 39  0  0  0  0  0  0  0  0999 V2000
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    9.6995   14.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  9 10  1  0  0  0  0
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 26 27  1  0  0  0  0
 23 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 23  1  0  0  0  0
  6 33  1  0  0  0  0
 33 34  1  0  0  0  0
 33 35  1  0  0  0  0
 33 36  1  0  0  0  0
M  END
>  <Mol_ID> (413)
4155

>  <Formula> (413)
C25H25F3N4O4

>  <MolWeight> (413)
502.4856096

>  <Cat> (413)
S8745

>  <Name> (413)
Naporafenib (LXH254)

>  <Synonyms> (413)
N/A

>  <Target> (413)
Raf

>  <Form> (413)
Free Base

>  <CAS> (413)
1800398-38-2

>  <URL> (413)
http://www.selleckchem.com/products/lxh254.html

$$$$

csChFnd80/03292413312D

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M  END
>  <Mol_ID> (414)
4159

>  <Formula> (414)
C19H15N3O6S

>  <MolWeight> (414)
413.4039

>  <Cat> (414)
S8754

>  <Name> (414)
Alofanib (RPT835)

>  <Synonyms> (414)
N/A

>  <Target> (414)
FGFR

>  <Form> (414)
Free Base

>  <CAS> (414)
1612888-66-0

>  <URL> (414)
http://www.selleckchem.com/products/alofanib-rpt835.html

$$$$

csChFnd80/03292413312D

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M  END
>  <Mol_ID> (415)
4161

>  <Formula> (415)
C24H21BrFN5O2

>  <MolWeight> (415)
510.3582432

>  <Cat> (415)
S8757

>  <Name> (415)
Ripretinib (DCC-2618)

>  <Synonyms> (415)
N/A

>  <Target> (415)
c-Kit,PDGFR

>  <Form> (415)
Free Base

>  <CAS> (415)
1442472-39-0

>  <URL> (415)
http://www.selleckchem.com/products/ripretinib-dcc-2618.html

$$$$
S9031 Gambogenic acid.cdx
csChFnd80/03292413312D

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>  <Mol_ID> (416)
4179

>  <Formula> (416)
C38H46O8

>  <MolWeight> (416)
630.76704

>  <Cat> (416)
S9031

>  <Name> (416)
Gambogenic acid

>  <Target> (416)
EZH1/2,FGFR

>  <Form> (416)
free base

>  <CAS> (416)
173932-75-7

>  <URL> (416)
https://www.selleckchem.com/products/gambogenic-acid.html

$$$$
S9084 Rhoifolin.cdx
csChFnd80/03292413312D

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>  <Mol_ID> (417)
4220

>  <Formula> (417)
C27H30O14

>  <MolWeight> (417)
578.5187

>  <Cat> (417)
S9084

>  <Name> (417)
Rhoifolin

>  <Synonyms> (417)
Rhoifoloside, Apigenin 7-O-neohesperidoside, Apigenin-7-O-rhamnoglucoside

>  <Target> (417)
Anti-infection,Immunology & Inflammation related

>  <Form> (417)
free base

>  <CAS> (417)
17306-46-6

>  <URL> (417)
https://www.selleckchem.com/products/rhoifolin.html

$$$$
S9112 Kaempferitrin.cdx
csChFnd80/03292413312D

 41 45  0  0  0  0  0  0  0  0999 V2000
   10.9085    2.8054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9084    4.2101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1209    2.1054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6751    2.1076    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6711    4.9078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1209    4.9101    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1100    0.7031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3161    2.8032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4725    2.8077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4725    4.2077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6711    6.3077    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1209    6.3125    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.3161    0.0030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5187    2.1031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2759    2.1076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2799    4.9078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3225    7.0159    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.9231    7.0127    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5169    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0488    2.8061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0478    4.2077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2799    6.3077    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3225    8.4059    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.5350    6.3159    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9217    8.4038    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   15.7294    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8363    2.1061    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1179    9.1062    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   14.5349    9.1059    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7093    9.1038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6253    2.8053    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.1179   10.5062    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6203    4.2192    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4104    2.1078    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4065    4.9131    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8327    4.9193    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8021    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2165    4.1773    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4065    6.3130    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0040    4.8773    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  2  0  0  0  0
 12  6  1  6  0  0  0
  7 13  2  0  0  0  0
  8 14  1  0  0  0  0
  9 15  1  0  0  0  0
  9 10  2  0  0  0  0
 10 16  1  0  0  0  0
 12 17  1  0  0  0  0
 12 18  1  0  0  0  0
 13 19  1  0  0  0  0
 14 19  2  0  0  0  0
 15 20  2  0  0  0  0
 16 21  2  0  0  0  0
 16 22  1  0  0  0  0
 17 23  1  0  0  0  0
 17 24  1  1  0  0  0
 18 25  1  0  0  0  0
 19 26  1  0  0  0  0
 20 27  1  0  0  0  0
 20 21  1  0  0  0  0
 23 28  1  0  0  0  0
 23 29  1  1  0  0  0
 25 30  1  1  0  0  0
 25 28  1  0  0  0  0
 31 27  1  6  0  0  0
 28 32  1  6  0  0  0
 31 33  1  0  0  0  0
 31 34  1  0  0  0  0
 33 35  1  0  0  0  0
 33 36  1  1  0  0  0
 34 37  1  0  0  0  0
 35 38  1  0  0  0  0
 35 39  1  1  0  0  0
 37 40  1  1  0  0  0
 37 38  1  0  0  0  0
 38 41  1  6  0  0  0
M  END
>  <Mol_ID> (418)
4245

>  <Formula> (418)
C27H30O14

>  <MolWeight> (418)
578.5187

>  <Cat> (418)
S9112

>  <Name> (418)
Kaempferitrin

>  <Synonyms> (418)
Lespenefril, Lespedin, Lespenephryl, Kaempferol 3,7-dirhamnoside

>  <Target> (418)
Anti-infection,Immunology & Inflammation related

>  <Form> (418)
free base

>  <CAS> (418)
482-38-2

>  <URL> (418)
https://www.selleckchem.com/products/kaempferitrin.html

$$$$
S9120 Scutellarein.cdx
csChFnd80/03292413312D

 21 23  0  0  0  0  0  0  0  0999 V2000
    3.6532    2.7629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6425    4.1628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8710    2.0722    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4462    2.0536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    4.8721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    4.8535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0780    2.7814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2284    2.7443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0673    4.1814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8389    6.2720    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2177    4.1443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4141    6.2535    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2958    2.0907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0214    2.0351    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.8350    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3065    0.6907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5028    2.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5242    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7206    2.1092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7313    0.7092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9490    0.0185    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  1  0  0  0  0
  5 10  2  0  0  0  0
  6 11  2  0  0  0  0
  6 12  1  0  0  0  0
  7 13  1  0  0  0  0
  7  9  2  0  0  0  0
  8 14  1  0  0  0  0
  8 11  1  0  0  0  0
 11 15  1  0  0  0  0
 13 16  1  0  0  0  0
 13 17  2  0  0  0  0
 16 18  2  0  0  0  0
 17 19  1  0  0  0  0
 18 20  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
M  END
>  <Mol_ID> (419)
4251

>  <Formula> (419)
C15H10O6

>  <MolWeight> (419)
286.2363

>  <Cat> (419)
S9120

>  <Name> (419)
Scutellarein

>  <Synonyms> (419)
6-Hydroxyapigenin

>  <Target> (419)
Antiviral,Immunology & Inflammation related

>  <CAS> (419)
529-53-3

>  <URL> (419)
https://www.selleckchem.com/products/scutellarein.html

$$$$
S9141 Berbamine.cdx
csChFnd80/03292413312D

 45 51  0  0  0  0  0  0  0  0999 V2000
    0.0000    6.8574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9964    5.8617    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3654    6.2263    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.7398    7.5862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7530    8.5722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3811    8.2187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1420    7.8630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6222    9.2220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5868   10.2568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1904    9.9220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9768   12.5942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9667   11.6042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6333    4.5096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5608    5.5367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2441    4.1714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9676    3.5902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8289    2.1989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9667    1.3947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2134    1.9847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3838    3.3686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8455    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3194    1.2084    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4867    1.8828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6709    1.1997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8120    1.8590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8116    3.1904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6855    3.9211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5028    3.2378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9441    3.9780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9436    5.3435    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.3255    5.7704    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.5784    7.0720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5820    8.0677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2121    7.6911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8633    6.3122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1914    8.7111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7893    8.4058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4561    7.0237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4681    6.0124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3154    4.7805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0661    6.8139    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8347    9.9220    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7893    9.8058    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0017   10.5058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8347   11.3220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  1  6  1  0  0  0  0
  4  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
  5 10  2  0  0  0  0
 11 12  1  0  0  0  0
  9 12  1  0  0  0  0
  2 13  1  0  0  0  0
  3 14  1  1  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 15 20  1  0  0  0  0
 18 21  1  0  0  0  0
 19 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 23 28  1  0  0  0  0
 26 29  1  0  0  0  0
 30 29  1  1  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 30 35  1  0  0  0  0
 34 36  2  0  0  0  0
 36 37  1  0  0  0  0
 37 38  2  0  0  0  0
 38 39  1  0  0  0  0
 35 39  2  0  0  0  0
 31 40  1  0  0  0  0
 38 41  1  0  0  0  0
 41  7  1  0  0  0  0
  8 42  1  0  0  0  0
 37 43  1  0  0  0  0
 43 44  1  0  0  0  0
 42 45  1  0  0  0  0
M  END
>  <Mol_ID> (420)
4269

>  <Formula> (420)
C37H40N2O6

>  <MolWeight> (420)
608.7233

>  <Cat> (420)
S9141

>  <Name> (420)
Berbamine

>  <Synonyms> (420)
BA, BBM

>  <Target> (420)
Apoptosis related,Bcr-Abl,CaMK,NF-¦ÊB

>  <Form> (420)
free base

>  <CAS> (420)
478-61-5

>  <URL> (420)
https://www.selleckchem.com/products/berbamine.html

$$$$
S9275 Isoguanosine.cdx
csChFnd80/03292413312D

 20 22  0  0  0  0  0  0  0  0999 V2000
    3.6385    5.6609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9701    5.2281    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6385    7.0621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4251    4.9603    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.4023    3.8975    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.7930    6.3604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9710    7.4936    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4244    7.7631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2121    5.6607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5757    2.7589    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7082    3.4744    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2112    7.0626    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4244    9.1629    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.9609    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3960    1.6244    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.7082    2.0767    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.8307    4.3013    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9731    0.2909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8562    1.2685    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6046    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  5  2  1  1  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6  7  2  0  0  0  0
  8 12  2  0  0  0  0
  8 13  1  0  0  0  0
  9 14  2  0  0  0  0
  9 12  1  0  0  0  0
 10 15  1  0  0  0  0
 11 16  1  0  0  0  0
 11 17  1  6  0  0  0
 15 18  1  1  0  0  0
 15 16  1  0  0  0  0
 16 19  1  6  0  0  0
 18 20  1  0  0  0  0
M  END
>  <Mol_ID> (421)
4365

>  <Formula> (421)
C10H13N5O5

>  <MolWeight> (421)
283.24072

>  <Cat> (421)
S9275

>  <Name> (421)
Isoguanosine

>  <Synonyms> (421)
Crotonoside

>  <Target> (421)
FLT3,HDAC

>  <Form> (421)
free base

>  <CAS> (421)
1818-71-9

>  <URL> (421)
https://www.selleckchem.com/products/isoguanosine.html

$$$$

csChFnd80/03292413312D

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   13.3882    2.4503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 23 17  1  0  0  0  0
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 23 24  2  0  0  0  0
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M  END
>  <Mol_ID> (422)
4366

>  <Formula> (422)
C19H21N3O2S

>  <MolWeight> (422)
355.45394

>  <Cat> (422)
S2070

>  <Name> (422)
ISCK03

>  <Synonyms> (422)
N-(4-imidazol-1-yl phenyl)sulfonamide

>  <Target> (422)
c-Kit

>  <Form> (422)
Free Base

>  <CAS> (422)
945526-43-2

>  <URL> (422)
http://www.selleck.cn/products/isck03.html

$$$$
S5548 7-Hydroxy-4-chromone.cdx
csChFnd80/03292413312D

 12 13  0  0  0  0  0  0  0  0999 V2000
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    4.8571    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
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  5 10  1  0  0  0  0
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M  END
>  <Mol_ID> (423)
4426

>  <Formula> (423)
C9H6O3

>  <MolWeight> (423)
162.14214

>  <Cat> (423)
S5548

>  <Name> (423)
7-Hydroxy-4-chromone

>  <Synonyms> (423)
7-Hydroxy-4-benzopyrone

>  <Target> (423)
Src

>  <Form> (423)
free base

>  <CAS> (423)
59887-89-7

>  <URL> (423)
https://www.selleckchem.com/products/7-hydroxy-4-chromone.html

$$$$
S5617 Myristic Acid.cdx
csChFnd80/03292413312D

 16 15  0  0  0  0  0  0  0  0999 V2000
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   10.9119    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.3368    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  8 10  1  0  0  0  0
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M  END
>  <Mol_ID> (424)
4478

>  <Formula> (424)
C14H28O2

>  <MolWeight> (424)
228.37092

>  <Cat> (424)
S5617

>  <Name> (424)
Myristic Acid

>  <Synonyms> (424)
Tetradecanoic acid

>  <Target> (424)
Src

>  <Form> (424)
free base

>  <CAS> (424)
544-63-8

>  <URL> (424)
https://www.selleckchem.com/products/myristic-acid.html

$$$$

csChFnd80/03292413312D

 20 21  0  0  0  0  0  0  0  0999 V2000
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 17 20  2  0  0  0  0
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M  END
>  <Mol_ID> (425)
4514

>  <Formula> (425)
C16H14N2O2

>  <MolWeight> (425)
266.29456

>  <Cat> (425)
S2115

>  <Name> (425)
RG 13022

>  <Synonyms> (425)
Tyrphostin RG13022

>  <Target> (425)
EGFR

>  <Form> (425)
Free Base

>  <CAS> (425)
136831-48-6

>  <URL> (425)
http://www.selleck.cn/products/rg-13022.html

$$$$
S5241 Lapatinib ditosylate monohydrate.cdx
csChFnd80/03292413312D

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M  END
>  <Mol_ID> (426)
4552

>  <Formula> (426)
C43H44ClFN4O11S3

>  <MolWeight> (426)
943.4760632

>  <Cat> (426)
S5241

>  <Name> (426)
Lapatinib ditosylate monohydrate

>  <Synonyms> (426)
Lapatinib ditoluenesulfonate monohydrate, Lapatinib tosilate, Lapatinib tosilate hydrate

>  <Target> (426)
HER2

>  <Form> (426)
ditosylate monohydrate

>  <CAS> (426)
388082-78-8

>  <URL> (426)
https://www.selleckchem.com/products/lapatinib-ditosylate-monohydrate.html

$$$$
S5254 Dasatinib hydrochloride.cdx
csChFnd80/03292413312D

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M  END
>  <Mol_ID> (427)
4553

>  <Formula> (427)
C22H27Cl2N7O2S

>  <MolWeight> (427)
524.46648

>  <Cat> (427)
S5254

>  <Name> (427)
Dasatinib hydrochloride

>  <Synonyms> (427)
BMS-354825 HCl

>  <Target> (427)
Bcr-Abl,kit,Src

>  <Form> (427)
hydrochloride

>  <CAS> (427)
854001-07-3

>  <URL> (427)
https://www.selleckchem.com/products/dasatinib-hydrochloride.html

$$$$
S5667 Fruquintinib.cdx
csChFnd80/03292413312D

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M  END
>  <Mol_ID> (428)
4576

>  <Formula> (428)
C21H19N3O5

>  <MolWeight> (428)
393.39266

>  <Cat> (428)
S5667

>  <Name> (428)
Fruquintinib (HMPL-013)

>  <Target> (428)
VEGFR

>  <CAS> (428)
1194506-26-7

>  <URL> (428)
https://www.selleckchem.com/products/fruquintinib.html

$$$$

csChFnd80/03292413312D

 36 41  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (429)
4581

>  <Formula> (429)
C30H34N4O2

>  <MolWeight> (429)
482.61656

>  <Cat> (429)
S2762

>  <Name> (429)
Alectinib (CH5424802)

>  <Synonyms> (429)
AF-802, RG-7853,CH5424802

>  <Target> (429)
ALK

>  <Form> (429)
Free Base

>  <CAS> (429)
1256580-46-7

>  <URL> (429)
http://www.selleckchem.com/products/ch5424802.html

$$$$

csChFnd80/03292413312D

 42 44  0  0  0  0  0  0  0  0999 V2000
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   11.9259    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7134    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9259    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   14.3465    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9589    9.5831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9800    5.9375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3800    5.9375    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   15.3800    7.3375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3800    4.5375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7800    5.9375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  6  7  1  0  0  0  0
  4  8  1  0  0  0  0
  8  9  1  0  0  0  0
  7 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13  7  1  0  0  0  0
 12 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 13  1  0  0  0  0
  9 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22  9  1  0  0  0  0
 21 23  1  0  0  0  0
 18 24  1  0  0  0  0
 24 25  1  0  0  0  0
 20 26  1  0  0  0  0
 26 27  1  0  0  0  0
 26 28  1  0  0  0  0
 27 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 23 32  1  0  0  0  0
 32 33  1  0  0  0  0
 32 34  2  0  0  0  0
 33 35  2  0  0  0  0
 30 36  1  0  0  0  0
 11 37  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  2  0  0  0  0
 39 41  2  0  0  0  0
 39 42  1  0  0  0  0
M  END
>  <Mol_ID> (430)
4611

>  <Formula> (430)
C29H37N7O5S

>  <MolWeight> (430)
595.71298

>  <Cat> (430)
S5078

>  <Name> (430)
Osimertinib mesylate

>  <Synonyms> (430)
AZD9291 mesylate

>  <Target> (430)
EGFR

>  <Form> (430)
mesylate

>  <CAS> (430)
1421373-66-1

>  <URL> (430)
http://www.selleckchem.com/products/osimertinib-mesylate.html

$$$$

csChFnd80/03292413312D

 21 21  0  0  0  0  0  0  0  0999 V2000
    4.2000    3.6373    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4000    6.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.1000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5000    4.8497    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
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  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  6 10  2  0  0  0  0
  7 11  2  0  0  0  0
  7 12  1  0  0  0  0
  8 13  1  0  0  0  0
  9 14  2  0  0  0  0
 10 14  1  0  0  0  0
 11 15  1  0  0  0  0
 12 16  2  0  0  0  0
 13 17  1  0  0  0  0
 13 18  1  0  0  0  0
 15 19  2  0  0  0  0
 16 19  1  0  0  0  0
 19 20  1  0  0  0  0
M  END
>  <Mol_ID> (431)
4632

>  <Formula> (431)
C16H21Cl2N3

>  <MolWeight> (431)
326.26404

>  <Cat> (431)
S5670

>  <Name> (431)
Chloropyramine hydrochloride

>  <Synonyms> (431)
Halopyramine hydrochloride

>  <Target> (431)
Histamine Receptor

>  <Form> (431)
hydrochloride

>  <CAS> (431)
6170-42-9

>  <URL> (431)
http://www.selleckchem.com/products/chloropyramine-hydrochloride.html

$$$$

csChFnd80/03292413312D

 31 33  0  0  0  0  0  0  0  0999 V2000
    1.2817    7.7476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  1  3  3  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  4  7  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
  8 12  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 13 18  1  0  0  0  0
 20 21  2  0  0  0  0
 19 21  1  0  0  0  0
 15 19  1  0  0  0  0
 16 20  1  0  0  0  0
 11 17  1  0  0  0  0
  6  8  1  0  0  0  0
 22 23  2  0  0  0  0
 22 24  2  0  0  0  0
 25 26  1  0  0  0  0
 22 25  1  0  0  0  0
  4 22  1  0  0  0  0
  2  6  1  0  0  0  0
 27 28  2  0  0  0  0
 27 29  1  0  0  0  0
 27 30  1  0  0  0  0
 27 31  1  0  0  0  0
M  END
>  <Mol_ID> (432)
4676

>  <Formula> (432)
C16H20N7O6PS

>  <MolWeight> (432)
469.412061

>  <Cat> (432)
S5754

>  <Name> (432)
Baricitinib phosphate

>  <Synonyms> (432)
INCB-028050 phosphate, LY-3009104 phosphate

>  <Target> (432)
COVID-19,JAK

>  <Form> (432)
phosphate

>  <CAS> (432)
1187595-84-1

>  <URL> (432)
http://www.selleckchem.com/products/baricitinib-phosphate.html

$$$$

csChFnd80/03292413312D

 28 31  0  0  0  0  0  0  0  0999 V2000
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 15  1  2  0  0  0  0
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 19  2  1  0  0  0  0
  3  9  2  0  0  0  0
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 14  4  1  0  0  0  0
 10  5  1  0  0  0  0
 13  5  1  0  0  0  0
  6 11  2  0  0  0  0
  8  6  1  0  0  0  0
 12  7  1  0  0  0  0
 21  8  1  0  0  0  0
 22  8  1  0  0  0  0
 14  8  1  0  0  0  0
  9 12  1  0  0  0  0
 18 10  1  0  0  0  0
 11 17  1  0  0  0  0
 17 12  2  0  0  0  0
 13 23  2  0  0  0  0
 16 25  2  0  0  0  0
 24 16  1  0  0  0  0
 20 18  1  0  0  0  0
 28 19  2  0  0  0  0
 26 20  1  0  0  0  0
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M  END
>  <Mol_ID> (433)
4707

>  <Formula> (433)
C22H23N5O

>  <MolWeight> (433)
373.45092

>  <Cat> (433)
S5793

>  <Name> (433)
Motesanib (AMG-706)

>  <Synonyms> (433)
N/A

>  <Target> (433)
VEGFR

>  <Form> (433)
Free Base

>  <CAS> (433)
453562-69-1

>  <URL> (433)
http://www.selleckchem.com/products/motesanib-amg-706.html

$$$$

csChFnd80/03292413312D

 32 35  0  0  0  0  0  0  0  0999 V2000
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  2  3  1  0  0  0  0
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M  END
>  <Mol_ID> (434)
4744

>  <Formula> (434)
C25H27N5O2

>  <MolWeight> (434)
429.51418

>  <Cat> (434)
S8777

>  <Name> (434)
Evobrutinib (M-2951)

>  <Synonyms> (434)
MSC-2364447C

>  <Target> (434)
BTK

>  <Form> (434)
Free Base

>  <CAS> (434)
1415823-73-2

>  <URL> (434)
http://www.selleckchem.com/products/evobrutinib.html

$$$$

csChFnd80/03292413312D

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>  <Mol_ID> (435)
4761

>  <Formula> (435)
C28H32O16

>  <MolWeight> (435)
624.54408

>  <Cat> (435)
S9455

>  <Name> (435)
Isorhamnetin 3-O-neohesperoside

>  <Synonyms> (435)
N/A

>  <Target> (435)
Others

>  <Form> (435)
Free Base

>  <CAS> (435)
55033-90-4

>  <URL> (435)
http://www.selleckchem.com/products/isorhamnetin-3-o-neohesperoside.html

$$$$

csChFnd80/03292413312D

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M  END
>  <Mol_ID> (436)
5038

>  <Formula> (436)
C25H23FN8O2S2

>  <MolWeight> (436)
550.6309232

>  <Cat> (436)
S7564

>  <Name> (436)
SAR125844

>  <Synonyms> (436)
N/A

>  <Target> (436)
c-Met

>  <Form> (436)
free base

>  <CAS> (436)
1116743-46-4

>  <URL> (436)
http://www.selleck.cn/products/sar125844.html

$$$$

csChFnd80/03292413312D

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>  <Mol_ID> (437)
5040

>  <Formula> (437)
C27H25N5O2

>  <MolWeight> (437)
451.5197

>  <Cat> (437)
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>  <Name> (437)
AZ304

>  <Synonyms> (437)
N/A

>  <Target> (437)
Raf

>  <Form> (437)
free base

>  <CAS> (437)
942507-42-8

>  <URL> (437)
http://www.selleck.cn/products/az304.html

$$$$

csChFnd80/03292413312D

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M  END
>  <Mol_ID> (438)
5043

>  <Formula> (438)
C14H21N5O2S

>  <MolWeight> (438)
323.41384

>  <Cat> (438)
S8765

>  <Name> (438)
Abrocitinib (PF-04965842)

>  <Synonyms> (438)
N/A

>  <Target> (438)
JAK

>  <Form> (438)
free base

>  <CAS> (438)
1622902-68-4

>  <URL> (438)
http://www.selleck.cn/products/pf-04965842.html

$$$$

csChFnd80/03292413312D

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 10  5  1  0  0  0  0
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M  END
>  <Mol_ID> (439)
5045

>  <Formula> (439)
C24H26FN7O3

>  <MolWeight> (439)
479.5067432

>  <Cat> (439)
S8780

>  <Name> (439)
AZD3229

>  <Synonyms> (439)
N/A

>  <Target> (439)
c-Kit,PDGFR

>  <Form> (439)
free base

>  <CAS> (439)
2248003-60-1

>  <URL> (439)
http://www.selleck.cn/products/azd3229.html

$$$$

csChFnd80/03292413312D

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M  END
>  <Mol_ID> (440)
5099

>  <Formula> (440)
C26H31Cl2N7O3

>  <MolWeight> (440)
560.47544

>  <Cat> (440)
S2183

>  <Name> (440)
Infigratinib (BGJ398)

>  <Synonyms> (440)
NVP-BGJ398

>  <Target> (440)
FGFR

>  <Form> (440)
Free Base

>  <CAS> (440)
872511-34-7

>  <URL> (440)
http://www.selleck.cn/products/bgj398-nvp-bgj398.html

$$$$

csChFnd80/03292413312D

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M  END
>  <Mol_ID> (441)
5100

>  <Formula> (441)
C18H21F2N7O

>  <MolWeight> (441)
389.4024464

>  <Cat> (441)
S8804

>  <Name> (441)
Brepocitinib (PF-06700841)

>  <Synonyms> (441)
PF-841

>  <Target> (441)
JAK

>  <Form> (441)
Free Base

>  <CAS> (441)
1883299-62-4

>  <URL> (441)
http://www.selleck.cn/products/pf-06700841.html

$$$$

csChFnd80/03292413312D

 39 43  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (442)
5101

>  <Formula> (442)
C30H35N7O2

>  <MolWeight> (442)
525.6446

>  <Cat> (442)
S8817

>  <Name> (442)
Almonertinib (HS-10296)

>  <Synonyms> (442)
Aumolertinib, Ameile

>  <Target> (442)
EGFR

>  <Form> (442)
Free Base

>  <CAS> (442)
1899921-05-1

>  <URL> (442)
http://www.selleck.cn/products/hs-10296.html

$$$$

csChFnd80/03292413312D

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M  END
>  <Mol_ID> (443)
5102

>  <Formula> (443)
C22H21F4N3O4

>  <MolWeight> (443)
467.4134528

>  <Cat> (443)
S8821

>  <Name> (443)
GSK3179106

>  <Synonyms> (443)
N/A

>  <Target> (443)
c-RET

>  <Form> (443)
Free Base

>  <CAS> (443)
1627856-64-7

>  <URL> (443)
http://www.selleck.cn/products/gsk3179106.html

$$$$

csChFnd80/03292413312D

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M  END
>  <Mol_ID> (444)
5217

>  <Formula> (444)
C23H18N6O2

>  <MolWeight> (444)
410.42802

>  <Cat> (444)
S7137

>  <Name> (444)
GLPG0634 analogue

>  <Synonyms> (444)
N/A

>  <Target> (444)
JAK

>  <Form> (444)
Free Base

>  <CAS> (444)
1206101-20-3

>  <URL> (444)
http://www.selleck.cn/products/glpg0634.html

$$$$

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 25 26  1  0  0  0  0
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 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
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 27 30  1  0  0  0  0
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 37 39  1  0  0  0  0
 37 40  2  0  0  0  0
M  END
>  <Mol_ID> (445)
5220

>  <Formula> (445)
C29H39ClN7O2P

>  <MolWeight> (445)
584.092421

>  <Cat> (445)
S8229

>  <Name> (445)
Brigatinib (AP26113)

>  <Synonyms> (445)
N/A

>  <Target> (445)
ALK,EGFR,FLT3,IGF-1R,ROS1

>  <Form> (445)
Free Base

>  <CAS> (445)
1197953-54-0

>  <URL> (445)
http://www.selleck.cn/products/brigatinib-ap26113.html

$$$$

csChFnd80/03292413312D

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  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  5  7  1  0  0  0  0
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  8  9  1  0  0  0  0
  9  6  1  0  0  0  0
  7 10  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
  4 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
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 20 15  1  0  0  0  0
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M  END
>  <Mol_ID> (446)
5221

>  <Formula> (446)
C19H18N4O3

>  <MolWeight> (446)
350.37122

>  <Cat> (446)
S8684

>  <Name> (446)
Selective JAK3 inhibitor 1

>  <Synonyms> (446)
N/A

>  <Target> (446)
JAK

>  <Form> (446)
Free Base

>  <CAS> (446)
1443235-95-7

>  <URL> (446)
http://www.selleck.cn/products/selective-jak3-inhibitor-1.html

$$$$

csChFnd80/03292413312D

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   15.4000    4.1207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7941    4.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   20.0676    8.9242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
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  4  7  1  0  0  0  0
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 10  5  1  0  0  0  0
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 13  9  1  0  0  0  0
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 10 18  2  0  0  0  0
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M  END
>  <Mol_ID> (447)
5228

>  <Formula> (447)
C32H31N3O5S

>  <MolWeight> (447)
569.67064

>  <Cat> (447)
S8788

>  <Name> (447)
CH7057288

>  <Synonyms> (447)
N/A

>  <Target> (447)
Trk receptor

>  <Form> (447)
Free Base

>  <CAS> (447)
2095616-82-1

>  <URL> (447)
http://www.selleck.cn/products/ch7057288.html

$$$$

csChFnd80/03292413312D

 35 39  0  0  0  0  0  0  0  0999 V2000
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  8 12  1  0  0  0  0
 10 13  1  0  0  0  0
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M  END
>  <Mol_ID> (448)
5229

>  <Formula> (448)
C27H29N5O3

>  <MolWeight> (448)
471.55086

>  <Cat> (448)
S8791

>  <Name> (448)
Zanubrutinib (BGB-3111)

>  <Synonyms> (448)
N/A

>  <Target> (448)
BTK

>  <Form> (448)
Free Base

>  <CAS> (448)
1691249-45-2

>  <URL> (448)
http://www.selleck.cn/products/zanubrutini-bgb-3111.html

$$$$

csChFnd80/03292413312D

 24 26  0  0  0  0  0  0  0  0999 V2000
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   10.2669    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.6875    4.1903    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    7.8462    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
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  6  1  1  0  0  0  0
  6  7  1  0  0  0  0
  1  8  1  0  0  0  0
  8  9  1  0  0  0  0
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 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
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 13  9  1  0  0  0  0
 12 14  1  0  0  0  0
  3 15  1  0  0  0  0
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 17 18  2  0  0  0  0
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 20 23  1  0  0  0  0
 16 24  1  6  0  0  0
M  END
>  <Mol_ID> (449)
6469

>  <Formula> (449)
C14H14ClFN8

>  <MolWeight> (449)
348.7659632

>  <Cat> (449)
S2162

>  <Name> (449)
AZD1480

>  <Synonyms> (449)
N/A

>  <Target> (449)
JAK

>  <Form> (449)
free base

>  <CAS> (449)
935666-88-9

>  <URL> (449)
http://www.selleck.cn/products/AZD1480.html

$$$$

csChFnd80/03292413312D

 37 41  0  0  0  0  0  0  0  0999 V2000
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   19.1276    3.2170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5062    3.4601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8275    0.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   18.2276    4.2893    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  5  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
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 13 14  1  0  0  0  0
 14 11  1  0  0  0  0
 12 15  1  0  0  0  0
 12 16  2  0  0  0  0
 15 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 17  1  0  0  0  0
 18 23  1  0  0  0  0
 20 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 29 30  2  0  0  0  0
 30 25  1  0  0  0  0
 27 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  2  0  0  0  0
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 35 36  1  0  0  0  0
 36 34  1  0  0  0  0
 21 37  1  0  0  0  0
M  END
>  <Mol_ID> (450)
6475

>  <Formula> (450)
C26H21F3N4O4

>  <MolWeight> (450)
510.4645496

>  <Cat> (450)
S6412

>  <Name> (450)
Altiratinib

>  <Synonyms> (450)
DCC-2701

>  <Target> (450)
c-Met,Tie-2,Trk receptor,VEGFR

>  <Form> (450)
free base

>  <CAS> (450)
1345847-93-9

>  <URL> (450)
http://www.selleck.cn/products/altiratinib.html

$$$$

csChFnd80/03292413312D

 21 23  0  0  0  0  0  0  0  0999 V2000
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    2.4249    3.4497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.1497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1917    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.4917    1.2124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  1  9  1  0  0  0  0
  4  9  2  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
  2 10  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 14 19  2  0  0  0  0
 16 20  1  0  0  0  0
 13 14  1  0  0  0  0
 12 13  1  0  0  0  0
  6 21  1  0  0  0  0
M  END
>  <Mol_ID> (451)
6487

>  <Formula> (451)
C16H13FN2O2

>  <MolWeight> (451)
284.2850232

>  <Cat> (451)
S6500

>  <Name> (451)
KX1-004

>  <Synonyms> (451)
N/A

>  <Target> (451)
Src

>  <Form> (451)
free base

>  <CAS> (451)
518058-84-9

>  <URL> (451)
http://www.selleck.cn/products/kx1-004.html

$$$$

csChFnd80/03292413312D

 37 40  0  0  0  0  0  0  0  0999 V2000
    9.6993    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4868    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   10.9116    2.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9116    4.1999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1240    2.0999    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.3365    2.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5487    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7612    2.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
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  1  6  2  0  0  0  0
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  1  7  1  0  0  0  0
 10 11  1  0  0  0  0
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 18 19  1  0  0  0  0
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 21 24  1  0  0  0  0
 16 18  1  0  0  0  0
 13 16  1  0  0  0  0
  9 10  1  0  0  0  0
 26 27  1  6  0  0  0
 25 26  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  2  0  0  0  0
 30 31  1  0  0  0  0
 31 32  2  0  0  0  0
 32 33  1  0  0  0  0
 28 33  2  0  0  0  0
 30 34  1  0  0  0  0
 33 35  1  0  0  0  0
 29 36  1  0  0  0  0
 26 28  1  0  0  0  0
  3 25  1  0  0  0  0
  4 37  1  0  0  0  0
M  END
>  <Mol_ID> (452)
6490

>  <Formula> (452)
C25H25Cl2FN6O3

>  <MolWeight> (452)
547.4088032

>  <Cat> (452)
S6505

>  <Name> (452)
X-376

>  <Synonyms> (452)
N/A

>  <Target> (452)
ALK

>  <Form> (452)
free base

>  <CAS> (452)
1365267-27-1

>  <URL> (452)
http://www.selleck.cn/products/x-376.html

$$$$

csChFnd80/03292413312D

 21 22  0  0  0  0  0  0  0  0999 V2000
    8.4993    2.8063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 20 21  2  0  0  0  0
M  END
>  <Mol_ID> (453)
6494

>  <Formula> (453)
C16H12N2O3

>  <MolWeight> (453)
280.27808

>  <Cat> (453)
S6509

>  <Name> (453)
AG 494

>  <Synonyms> (453)
N/A

>  <Target> (453)
EGFR

>  <Form> (453)
free base

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133550-35-3

>  <URL> (453)
http://www.selleck.cn/products/ag-494.html

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>  <Formula> (454)
C29H34ClN7O

>  <MolWeight> (454)
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S6513

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>  <Synonyms> (454)
N/A

>  <Target> (454)
ALK

>  <Form> (454)
free base

>  <CAS> (454)
1356962-34-9

>  <URL> (454)
http://www.selleck.cn/products/hg-14-10-04.html

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csChFnd80/03292413312D

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>  <Formula> (455)
C16H13FN4O2

>  <MolWeight> (455)
312.2984232

>  <Cat> (455)
S6519

>  <Name> (455)
R112

>  <Synonyms> (455)
N/A

>  <Target> (455)
Syk

>  <Form> (455)
free base

>  <CAS> (455)
575474-82-7

>  <URL> (455)
http://www.selleck.cn/products/r112.html

$$$$

csChFnd80/03292413312D

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6502

>  <Formula> (456)
C16H15N3O3

>  <MolWeight> (456)
297.3086

>  <Cat> (456)
S6520

>  <Name> (456)
WHI-P180

>  <Synonyms> (456)
N/A

>  <Target> (456)
c-RET,VEGFR

>  <Form> (456)
free base

>  <CAS> (456)
211555-08-7

>  <URL> (456)
http://www.selleck.cn/products/whi-p180.html

$$$$

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>  <Mol_ID> (457)
6503

>  <Formula> (457)
C16H15N3O2

>  <MolWeight> (457)
281.3092

>  <Cat> (457)
S6521

>  <Name> (457)
WHI-P258

>  <Synonyms> (457)
N/A

>  <Target> (457)
JAK

>  <Form> (457)
free base

>  <CAS> (457)
21561-09-1

>  <URL> (457)
http://www.selleck.cn/products/whi-p258.html

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N/A

>  <Target> (458)
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free base

>  <CAS> (458)
106392-48-7

>  <URL> (458)
http://www.selleck.cn/products/st271.html

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C14H8Cl2N2

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Tyrphostin RG14620

>  <Target> (459)
BCRP,EGFR

>  <Form> (459)
free base

>  <CAS> (459)
136831-49-7

>  <URL> (459)
http://www.selleck.cn/products/rg14620.html

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6506

>  <Formula> (460)
C23H24N2O

>  <MolWeight> (460)
344.44946

>  <Cat> (460)
S6524

>  <Name> (460)
NSC 42834

>  <Synonyms> (460)
JAK2 Inhibitor V, Z3

>  <Target> (460)
JAK

>  <Form> (460)
free base

>  <CAS> (460)
195371-52-9

>  <URL> (460)
http://www.selleck.cn/products/nsc-42834.html

$$$$

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>  <Formula> (461)
C19H18N2O3

>  <MolWeight> (461)
322.35782

>  <Cat> (461)
S6525

>  <Name> (461)
AG 555

>  <Synonyms> (461)
Tyrphostin B46

>  <Target> (461)
EGFR

>  <Form> (461)
free base

>  <CAS> (461)
133550-34-2

>  <URL> (461)
http://www.selleck.cn/products/ag555.html

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>  <Mol_ID> (462)
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>  <Formula> (462)
C20H14Cl2FN5O2S

>  <MolWeight> (462)
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>  <Cat> (462)
S6541

>  <Name> (462)
MTX-211

>  <Synonyms> (462)
N/A

>  <Target> (462)
EGFR,PI3K

>  <Form> (462)
free base

>  <CAS> (462)
1952236-05-3

>  <URL> (462)
http://www.selleck.cn/products/mtx-211.html

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 11 22  1  0  0  0  0
M  END
>  <Mol_ID> (463)
6516

>  <Formula> (463)
C19H16BrFN6O2

>  <MolWeight> (463)
459.2717432

>  <Cat> (463)
S6543

>  <Name> (463)
ZD-4190

>  <Synonyms> (463)
N/A

>  <Target> (463)
VEGFR

>  <Form> (463)
free base

>  <CAS> (463)
413599-62-9

>  <URL> (463)
http://www.selleck.cn/products/zd-4190.html

$$$$

csChFnd80/03292413312D

 40 44  0  0  0  0  0  0  0  0999 V2000
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    0.0000    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0622    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
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 26 39  1  0  0  0  0
 36 40  2  0  0  0  0
M  END
>  <Mol_ID> (464)
6518

>  <Formula> (464)
C28H28F3N5O4

>  <MolWeight> (464)
555.5482296

>  <Cat> (464)
S6545

>  <Name> (464)
BI-4464

>  <Synonyms> (464)
N/A

>  <Target> (464)
FAK,Target Protein Ligand

>  <Form> (464)
free base

>  <CAS> (464)
1227948-02-8

>  <URL> (464)
http://www.selleck.cn/products/bi-4464.html

$$$$

csChFnd80/03292413312D

 28 31  0  0  0  0  0  0  0  0999 V2000
    2.4207    2.1002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6332    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    0.7002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    2.1002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6332    2.8002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2705    0.7002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
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  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  2  0  0  0  0
  4  7  2  0  0  0  0
  7  8  1  0  0  0  0
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 14 28  2  0  0  0  0
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M  END
>  <Mol_ID> (465)
6527

>  <Formula> (465)
C22H19N3O3

>  <MolWeight> (465)
373.40456

>  <Cat> (465)
S6567

>  <Name> (465)
Src Inhibitor 1

>  <Synonyms> (465)
N/A

>  <Target> (465)
Src

>  <Form> (465)
free base

>  <CAS> (465)
179248-59-0

>  <URL> (465)
http://www.selleck.cn/products/src-inhibitor-1.html

$$$$

csChFnd80/03292413312D

 33 38  0  0  0  0  0  0  0  0999 V2000
    3.4240    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
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  1 10  1  0  0  0  0
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 29 32  1  0  0  0  0
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M  END
>  <Mol_ID> (466)
6551

>  <Formula> (466)
C21H17N9O2S

>  <MolWeight> (466)
459.48378

>  <Cat> (466)
S8676

>  <Name> (466)
Glumetinib (SCC244)

>  <Synonyms> (466)
N/A

>  <Target> (466)
c-Met,RON

>  <Form> (466)
free base

>  <CAS> (466)
1642581-63-2

>  <URL> (466)
http://www.selleck.cn/products/glumetinib.html

$$$$

csChFnd80/03292413312D

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M  END
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6559

>  <Formula> (467)
C20H12F2N6

>  <MolWeight> (467)
374.3462864

>  <Cat> (467)
S8854

>  <Name> (467)
JNJ-38877618(OMO-1)

>  <Synonyms> (467)
N/A

>  <Target> (467)
c-Met

>  <Form> (467)
free base

>  <CAS> (467)
943540-74-7

>  <URL> (467)
http://www.selleck.cn/products/jnj-38877618.html

$$$$

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M  END
>  <Mol_ID> (468)
6568

>  <Formula> (468)
C26H29Cl4FN6O3

>  <MolWeight> (468)
634.3572632

>  <Cat> (468)
S2934

>  <Name> (468)
Ensartinib (X-396) dihydrochloride

>  <Synonyms> (468)
N/A

>  <Target> (468)
ALK

>  <Form> (468)
Dihydrochloride

>  <CAS> (468)
2137030-98-7

>  <URL> (468)
http://www.selleck.cn/products/ensartinib-dihydrochloride.html

$$$$

csChFnd80/03292413312D

 30 32  0  0  0  0  0  0  0  0999 V2000
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  1  2  1  0  0  0  0
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  3  7  1  0  0  0  0
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 27  1  1  0  0  0  0
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M  END
>  <Mol_ID> (469)
6574

>  <Formula> (469)
C21H16F3N3O3

>  <MolWeight> (469)
415.3652496

>  <Cat> (469)
S6526

>  <Name> (469)
SKLB 610

>  <Synonyms> (469)
N/A

>  <Target> (469)
FGFR,PDGFR,VEGFR

>  <Form> (469)
Free Base

>  <CAS> (469)
1125780-41-7

>  <URL> (469)
http://www.selleck.cn/products/sklb610.html

$$$$

csChFnd80/03292413312D

 23 25  0  0  0  0  0  0  0  0999 V2000
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 17 18  1  0  0  0  0
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M  END
>  <Mol_ID> (470)
6575

>  <Formula> (470)
C17H16BrN3O2

>  <MolWeight> (470)
374.23184

>  <Cat> (470)
S6530

>  <Name> (470)
EBE-A22

>  <Synonyms> (470)
N/A

>  <Target> (470)
EGFR

>  <Form> (470)
Free Base

>  <CAS> (470)
229476-53-3

>  <URL> (470)
http://www.selleck.cn/products/ebe-a22.html

$$$$

csChFnd80/03292413312D

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M  END
>  <Mol_ID> (471)
6578

>  <Formula> (471)
C18H19F2N5O4

>  <MolWeight> (471)
407.3713664

>  <Cat> (471)
S6539

>  <Name> (471)
ASP5878

>  <Synonyms> (471)
N/A

>  <Target> (471)
FGFR

>  <Form> (471)
Free Base

>  <CAS> (471)
1453208-66-6

>  <URL> (471)
http://www.selleck.cn/products/asp5878.html

$$$$

csChFnd80/03292413312D

 22 24  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (472)
6580

>  <Formula> (472)
C16H14BrN3O2

>  <MolWeight> (472)
360.20526

>  <Cat> (472)
S6546

>  <Name> (472)
PD153035

>  <Synonyms> (472)
N/A

>  <Target> (472)
EGFR

>  <Form> (472)
Free Base

>  <CAS> (472)
153436-54-5

>  <URL> (472)
http://www.selleck.cn/products/pd153035.html

$$$$

csChFnd80/03292413312D

 28 32  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (473)
6636

>  <Formula> (473)
C22H21N5O

>  <MolWeight> (473)
371.43504

>  <Cat> (473)
S6725

>  <Name> (473)
PCI 29732

>  <Synonyms> (473)
N/A

>  <Target> (473)
BTK

>  <Form> (473)
Free Base

>  <CAS> (473)
330786-25-9

>  <URL> (473)
http://www.selleck.cn/products/pci-29732.html

$$$$

csChFnd80/03292413312D

 39 44  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (474)
6667

>  <Formula> (474)
C29H31N7O3

>  <MolWeight> (474)
525.60154

>  <Cat> (474)
S8781

>  <Name> (474)
Selpercatinib (LOXO-292)

>  <Synonyms> (474)
ARRY-192

>  <Target> (474)
c-RET

>  <Form> (474)
Free Base

>  <CAS> (474)
2152628-33-4

>  <URL> (474)
http://www.selleck.cn/products/loxo-292.html

$$$$

csChFnd80/03292413312D

 30 34  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (475)
6668

>  <Formula> (475)
C23H20N6O

>  <MolWeight> (475)
396.4445

>  <Cat> (475)
S8814

>  <Name> (475)
zipalertinib

>  <Synonyms> (475)
CLN-081, TPC-064,TAS6417

>  <Target> (475)
EGFR

>  <Form> (475)
Free Base

>  <CAS> (475)
1661854-97-2

>  <URL> (475)
http://www.selleck.cn/products/tas6417.html

$$$$

csChFnd80/03292413312D

 31 34  0  0  0  0  0  0  0  0999 V2000
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6674

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C22H22N6O3

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N/A

>  <Target> (476)
FGFR

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Free Base

>  <CAS> (476)
1448169-71-8

>  <URL> (476)
http://www.selleck.cn/products/tas-120.html

$$$$

csChFnd80/03292413312D

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6680

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C21H19F2N5O

>  <MolWeight> (477)
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>  <Cat> (477)
S8874

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>  <Synonyms> (477)
N/A

>  <Target> (477)
CSF-1R

>  <Form> (477)
Free Base

>  <CAS> (477)
1303420-67-8

>  <URL> (477)
http://www.selleck.cn/products/plx5622.html

$$$$

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6684

>  <Formula> (478)
C29H38N8O2

>  <MolWeight> (478)
530.66442

>  <Cat> (478)
S8899

>  <Name> (478)
FF-10101

>  <Synonyms> (478)
N/A

>  <Target> (478)
FLT3

>  <Form> (478)
Free Base

>  <CAS> (478)
1472797-69-5

>  <URL> (478)
http://www.selleck.cn/products/ff-10101.html

$$$$

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Taletrectinib (DS-6051b)

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AB-106

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ROS1,Trk receptor

>  <Form> (479)
Free Base

>  <CAS> (479)
1505515-69-4

>  <URL> (479)
http://www.selleck.cn/products/ds-6051b.html

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>  <Formula> (480)
C23H21N3O2

>  <MolWeight> (480)
371.43174

>  <Cat> (480)
S2212

>  <Name> (480)
AIM-100

>  <Synonyms> (480)
N/A

>  <Target> (480)
ACK

>  <Form> (480)
Free Base

>  <CAS> (480)
873305-35-2

>  <URL> (480)
http://www.selleck.cn/products/aim-100.html

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csChFnd80/03292413312D

 23 25  0  0  0  0  0  0  0  0999 V2000
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6703

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C18H18N2O3

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>  <Name> (481)
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>  <Synonyms> (481)
VEGFR2 Kinase Inhibitor I

>  <Target> (481)
VEGFR

>  <Form> (481)
Free Base

>  <CAS> (481)
15966-93-5

>  <URL> (481)
http://www.selleck.cn/products/su5408.html

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>  <Formula> (482)
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>  <Cat> (482)
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>  <Synonyms> (482)
N/A

>  <Target> (482)
Bcr-Abl,c-Kit,c-RET,FLT3

>  <Form> (482)
Free Base

>  <CAS> (482)
630124-46-8

>  <URL> (482)
http://www.selleck.cn/products/ast-487.html

$$$$

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S8882

>  <Name> (483)
ODM-203

>  <Synonyms> (483)
N/A

>  <Target> (483)
FGFR,VEGFR

>  <Form> (483)
Free Base

>  <CAS> (483)
1430723-35-5

>  <URL> (483)
http://www.selleck.cn/products/odm-203.html

$$$$

csChFnd80/03292413312D

 39 43  0  0  0  0  0  0  0  0999 V2000
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   10.9115    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.6993    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4868    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2744    4.1999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0619    2.0999    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    2.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4247    2.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.1240    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
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  2  7  2  0  0  0  0
  1  8  2  0  0  0  0
  1  9  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
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 13 14  2  0  0  0  0
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 16 18  1  0  0  0  0
 16 19  1  0  0  0  0
 12 16  1  0  0  0  0
  9 10  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
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 27 28  2  0  0  0  0
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 31 32  1  0  0  0  0
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 30 31  1  0  0  0  0
 21 30  1  0  0  0  0
  4 26  1  0  0  0  0
  5 39  1  0  0  0  0
M  END
>  <Mol_ID> (484)
6755

>  <Formula> (484)
C29H28F3N5O2

>  <MolWeight> (484)
535.5601296

>  <Cat> (484)
S2213

>  <Name> (484)
AMG-47a

>  <Synonyms> (484)
N/A

>  <Target> (484)
Src

>  <Form> (484)
Free Base

>  <CAS> (484)
882663-88-9

>  <URL> (484)
https://www.selleckchem.com/products/amg-47a.html

$$$$

csChFnd80/03292413312D

 42 47  0  0  0  0  0  0  0  0999 V2000
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    4.8497    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  4  7  1  0  0  0  0
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 10  5  1  0  0  0  0
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 27 12  1  0  0  0  0
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M  END
>  <Mol_ID> (485)
6789

>  <Formula> (485)
C32H26N4O6

>  <MolWeight> (485)
562.57204

>  <Cat> (485)
S8933

>  <Name> (485)
ONO-7475

>  <Synonyms> (485)
N/A

>  <Target> (485)
Axl,Mertk

>  <Form> (485)
Free Base

>  <CAS> (485)
1646839-59-9

>  <URL> (485)
http://www.selleckchem.com/products/ono-7475.html

$$$$

csChFnd80/03292413312D

 24 27  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (486)
6802

>  <Formula> (486)
C19H19N5

>  <MolWeight> (486)
317.38766

>  <Cat> (486)
S2642

>  <Name> (486)
1-Naphthyl PP1(1-NA-PP1)

>  <Synonyms> (486)
N/A

>  <Target> (486)
Bcr-Abl,CaMK,CDK,PKD,Src

>  <Form> (486)
Free Base

>  <CAS> (486)
221243-82-9

>  <URL> (486)
http://www.selleckchem.com/products/1-na-pp1.html

$$$$

csChFnd80/03292413312D

 18 20  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (487)
6833

>  <Formula> (487)
C15H10FNO

>  <MolWeight> (487)
239.2444032

>  <Cat> (487)
S6808

>  <Name> (487)
SU5205

>  <Synonyms> (487)
N/A

>  <Target> (487)
VEGFR

>  <Form> (487)
Free Base

>  <CAS> (487)
3476-86-6

>  <URL> (487)
http://www.selleckchem.com/products/su-5205.html

$$$$

csChFnd80/03292413312D

 19 21  0  0  0  0  0  0  0  0999 V2000
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    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.4894    7.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  2  0  0  0  0
  2 13  1  0  0  0  0
  2 19  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4  9  2  0  0  0  0
  5  7  1  0  0  0  0
  5  8  2  0  0  0  0
  6 11  2  0  0  0  0
  8 10  1  0  0  0  0
  9 12  1  0  0  0  0
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M  END
>  <Mol_ID> (488)
6834

>  <Formula> (488)
C16H13NO2

>  <MolWeight> (488)
251.27992

>  <Cat> (488)
S6809

>  <Name> (488)
SU5214

>  <Synonyms> (488)
N/A

>  <Target> (488)
EGFR,VEGFR

>  <Form> (488)
Free Base

>  <CAS> (488)
186611-04-1

>  <URL> (488)
http://www.selleckchem.com/products/su-5214.html

$$$$

csChFnd80/03292413312D

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  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9  5  1  0  0  0  0
  7 10  1  0  0  0  0
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 11 12  2  0  0  0  0
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 20 22  1  0  0  0  0
 13 23  1  0  0  0  0
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 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
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 29 24  1  0  0  0  0
 25 30  1  0  0  0  0
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 32 33  1  0  0  0  0
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 35 36  2  0  0  0  0
 27 37  1  0  0  0  0
 37 38  1  0  0  0  0
 37 39  1  0  0  0  0
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M  END
>  <Mol_ID> (489)
6835

>  <Formula> (489)
C32H39N7O4

>  <MolWeight> (489)
585.69656

>  <Cat> (489)
S6813

>  <Name> (489)
Mobocertinib (TAK788)

>  <Synonyms> (489)
AP32788

>  <Target> (489)
EGFR,HER2

>  <Form> (489)
Free Base

>  <CAS> (489)
1847461-43-1

>  <URL> (489)
http://www.selleckchem.com/products/tak788.html

$$$$

csChFnd80/03292413312D

 61 66  0  0  0  0  0  0  0  0999 V2000
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 58 60  2  0  0  0  0
 59 60  1  0  0  0  0
M  END
>  <Mol_ID> (490)
6848

>  <Formula> (490)
C43H46F3N7O7S

>  <MolWeight> (490)
861.9282496

>  <Cat> (490)
S8888

>  <Name> (490)
GMB-475

>  <Synonyms> (490)
N/A

>  <Target> (490)
Bcr-Abl,E3 Ligase ,PROTAC

>  <Form> (490)
Free Base

>  <CAS> (490)
2490599-18-1

>  <URL> (490)
http://www.selleckchem.com/products/gmb-475.html

$$$$

csChFnd80/03292413312D

 30 33  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (491)
6873

>  <Formula> (491)
C21H18F3N5O

>  <MolWeight> (491)
413.3957296

>  <Cat> (491)
S0360

>  <Name> (491)
EGFR Inhibitor

>  <Synonyms> (491)
EGFR-IN-12

>  <Target> (491)
EGFR,Microtubule Associated

>  <Form> (491)
Free Base

>  <CAS> (491)
879127-07-8

>  <URL> (491)
http://www.selleckchem.com/products/egfr-inhibitor.html

$$$$

csChFnd80/03292413312D

 36 39  0  0  0  0  0  0  0  0999 V2000
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>  <Mol_ID> (492)
6874

>  <Formula> (492)
C26H34N6O3S

>  <MolWeight> (492)
510.65156

>  <Cat> (492)
S0391

>  <Name> (492)
TG-89

>  <Synonyms> (492)
N/A

>  <Target> (492)
JAK

>  <Form> (492)
Free Base

>  <CAS> (492)
936091-56-4

>  <URL> (492)
http://www.selleckchem.com/products/tg-89.html

$$$$

csChFnd80/03292413312D

 34 37  0  0  0  0  0  0  0  0999 V2000
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  9 31  1  0  0  0  0
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 16 22  1  0  0  0  0
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 20 21  2  0  0  0  0
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>  <Mol_ID> (493)
6882

>  <Formula> (493)
C24H28N6O3S

>  <MolWeight> (493)
480.58252

>  <Cat> (493)
S0487

>  <Name> (493)
Sulfatinib

>  <Synonyms> (493)
HMPL-012, Sufatinib, Surfatinib, Surufatinib

>  <Target> (493)
CSF-1R,FGFR,VEGFR

>  <Form> (493)
Free Base

>  <CAS> (493)
1308672-74-3

>  <URL> (493)
http://www.selleckchem.com/products/sulfatinib.html

$$$$

csChFnd80/03292413312D

 23 25  0  0  0  0  0  0  0  0999 V2000
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 21 23  1  0  0  0  0
M  END
>  <Mol_ID> (494)
6900

>  <Formula> (494)
C18H14N2O3

>  <MolWeight> (494)
306.31536

>  <Cat> (494)
S6805

>  <Name> (494)
Tyrphostin AG-528

>  <Synonyms> (494)
Tyrphostin B66, AG 528

>  <Target> (494)
EGFR,HER2

>  <Form> (494)
Free Base

>  <CAS> (494)
133550-49-9

>  <URL> (494)
http://www.selleckchem.com/products/tyrphostin-ag-528.html

$$$$

csChFnd80/03292413312D

 32 35  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (495)
6910

>  <Formula> (495)
C23H26FN5O3

>  <MolWeight> (495)
439.4826432

>  <Cat> (495)
S6843

>  <Name> (495)
Vorolanib

>  <Synonyms> (495)
X-82,CM082

>  <Target> (495)
PDGFR,VEGFR

>  <Form> (495)
Free Base

>  <CAS> (495)
1013920-15-4

>  <URL> (495)
http://www.selleckchem.com/products/vorolanib.html

$$$$

csChFnd80/03292413312D

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M  END
>  <Mol_ID> (496)
6914

>  <Formula> (496)
C24H24N4O5S

>  <MolWeight> (496)
480.53616

>  <Cat> (496)
S7688

>  <Name> (496)
Ki20227

>  <Synonyms> (496)
KI-20227

>  <Target> (496)
c-Kit,CSF-1R,PDGFR,VEGFR

>  <Form> (496)
Free Base

>  <CAS> (496)
623142-96-1

>  <URL> (496)
http://www.selleckchem.com/products/ki20227.html

$$$$

csChFnd80/03292413312D

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M  END
>  <Mol_ID> (497)
6929

>  <Formula> (497)
C23H22N4O

>  <MolWeight> (497)
370.44698

>  <Cat> (497)
S0020

>  <Name> (497)
RK 24466

>  <Synonyms> (497)
KIN 001-51, Lck inhibitor C 8863, C8863

>  <Target> (497)
Src

>  <Form> (497)
free base

>  <CAS> (497)
213743-31-8

>  <URL> (497)
http://www.selleckchem.com/products/rk-24466.html

$$$$

csChFnd80/03292413312D

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M  END
>  <Mol_ID> (498)
6932

>  <Formula> (498)
C21H19F3N4O4S

>  <MolWeight> (498)
480.4601696

>  <Cat> (498)
S0071

>  <Name> (498)
RU-301

>  <Synonyms> (498)
N/A

>  <Target> (498)
Axl,Mertk,Tyro3

>  <Form> (498)
free base

>  <CAS> (498)
1110873-99-8

>  <URL> (498)
http://www.selleckchem.com/products/ru-301.html

$$$$

csChFnd80/03292413312D

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M  END
>  <Mol_ID> (499)
6933

>  <Formula> (499)
C45H52ClN9O8S

>  <MolWeight> (499)
914.46788

>  <Cat> (499)
S0072

>  <Name> (499)
MS4078

>  <Synonyms> (499)
N/A

>  <Target> (499)
ALK,PROTAC

>  <Form> (499)
free base

>  <CAS> (499)
2229036-62-6

>  <URL> (499)
http://www.selleckchem.com/products/ms4078.html

$$$$

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>  <Mol_ID> (500)
6937

>  <Formula> (500)
C24H27F2N5O4

>  <MolWeight> (500)
487.4990864

>  <Cat> (500)
S0088

>  <Name> (500)
Pemigatinib (INCB054828)

>  <Synonyms> (500)
Pemazyre

>  <Target> (500)
FGFR

>  <Form> (500)
free base

>  <CAS> (500)
1513857-77-6

>  <URL> (500)
http://www.selleckchem.com/products/pemigatinib-incb054828.html

$$$$

csChFnd80/03292413312D

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>  <Mol_ID> (501)
6960

>  <Formula> (501)
C15H13ClN2O

>  <MolWeight> (501)
272.72952

>  <Cat> (501)
S0278

>  <Name> (501)
SU5614

>  <Synonyms> (501)
Chloro-SU5416, Chloro-Semaxanib

>  <Target> (501)
Apoptosis related,c-Kit,FLT3,VEGFR

>  <Form> (501)
free base

>  <CAS> (501)
1055412-47-9

>  <URL> (501)
http://www.selleckchem.com/products/su5614.html

$$$$

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 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
M  END
>  <Mol_ID> (502)
6970

>  <Formula> (502)
C15H17ClN6O3

>  <MolWeight> (502)
364.78688

>  <Cat> (502)
S0377

>  <Name> (502)
CS-2660 (JNJ-38158471)

>  <Synonyms> (502)
N/A

>  <Target> (502)
c-Kit,c-RET,VEGFR

>  <Form> (502)
free base

>  <CAS> (502)
951151-97-6

>  <URL> (502)
http://www.selleckchem.com/products/jnj-38158471.html

$$$$

csChFnd80/03292413312D

 22 24  0  0  0  0  0  0  0  0999 V2000
    0.0000    1.1880    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1138    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3372    3.1732    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.3372    4.5731    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.0858    2.4246    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.0858    5.3215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5496    2.4730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8173    3.1439    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8173    4.6022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5496    5.2731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7620    3.1732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3372    5.9729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7620    4.5731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.0473    6.7408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7844    7.4699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2623    7.4360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3  7  1  1  0  0  0
  4  6  1  0  0  0  0
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  4 12  1  1  0  0  0
  5  8  1  0  0  0  0
  5 14  1  1  0  0  0
  5 15  1  0  0  0  0
  6  9  1  0  0  0  0
  7 11  1  0  0  0  0
  8  9  1  0  0  0  0
 10 13  2  0  0  0  0
 10 16  1  0  0  0  0
 11 13  1  0  0  0  0
 13 17  1  0  0  0  0
 16 19  2  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 18 20  1  0  0  0  0
 20 21  1  0  0  0  0
 20 22  1  0  0  0  0
M  END
>  <Mol_ID> (503)
7025

>  <Formula> (503)
C20H28O2

>  <MolWeight> (503)
300.43512

>  <Cat> (503)
S3226

>  <Name> (503)
Dehydroabietic acid

>  <Synonyms> (503)
DAA, DHAA

>  <Target> (503)
Anti-infection,Src,Syk,TAK1

>  <Form> (503)
free base

>  <CAS> (503)
1740-19-8

>  <URL> (503)
http://www.selleckchem.com/products/dehydroabietic-acid.html

$$$$

csChFnd80/03292413312D

 34 36  0  0  0  0  0  0  0  0999 V2000
    7.2746   11.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622   12.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497   11.9000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    9.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    9.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373   12.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249   11.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124   12.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    3.5000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.2746    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    3.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870   12.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  4  9  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
  3 10  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 14 19  2  0  0  0  0
 17 20  1  0  0  0  0
 13 14  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 21 26  2  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 27 28  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 27 31  1  0  0  0  0
 24 27  1  0  0  0  0
 13 21  1  0  0  0  0
  7 13  1  0  0  0  0
  2  3  1  0  0  0  0
  1 34  1  0  0  0  0
M  END
>  <Mol_ID> (504)
7098

>  <Formula> (504)
C27H33ClN2O4

>  <MolWeight> (504)
485.01492

>  <Cat> (504)
S6760

>  <Name> (504)
LM22B-10

>  <Synonyms> (504)
N/A

>  <Target> (504)
Akt,ERK,Trk receptor

>  <Form> (504)
free base

>  <CAS> (504)
342777-54-2

>  <URL> (504)
http://www.selleckchem.com/products/lm2b-10.html

$$$$

csChFnd80/03292413312D

 31 36  0  0  0  0  0  0  0  0999 V2000
   11.6149    6.2716    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    8.9535    5.4017    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    8.4142    3.7525    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.6714    6.4231    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.3714    5.2106    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.5245    7.5940    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.3121    6.8940    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.6663    8.2941    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.6507    0.9351    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.8492    9.4207    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.2900    0.6421    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2791    6.5694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1463    7.3923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6082    7.4634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8871    6.8940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7408    5.5017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0997    7.5940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2842    5.8366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.7192    4.5059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.5240    2.8864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0891    4.2172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5890    1.8444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.2191    2.1331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7949    2.3193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6928    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 19  1  0  0  0  0
  2 19  1  0  0  0  0
  3 28  1  0  0  0  0
  4  5  1  0  0  0  0
  4 12  1  0  0  0  0
  4 15  1  0  0  0  0
  5 17  2  0  0  0  0
  6  7  1  0  0  0  0
  6 21  1  0  0  0  0
  6 23  1  0  0  0  0
  7 18  2  0  0  0  0
  8 10  1  0  0  0  0
  8 21  2  0  0  0  0
  9 11  1  0  0  0  0
  9 30  1  0  0  0  0
  9 31  1  0  0  0  0
 10 23  2  0  0  0  0
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 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 14  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 16 18  1  0  0  0  0
 18 20  1  0  0  0  0
 19 21  1  0  0  0  0
 19 22  1  0  0  0  0
 20 24  2  0  0  0  0
 22 26  2  0  0  0  0
 22 28  1  0  0  0  0
 23 24  1  0  0  0  0
 25 26  1  0  0  0  0
 25 27  1  0  0  0  0
 25 30  2  0  0  0  0
 27 29  1  0  0  0  0
 28 29  2  0  0  0  0
M  END
>  <Mol_ID> (505)
7099

>  <Formula> (505)
C20H15F3N8

>  <MolWeight> (505)
424.3819096

>  <Cat> (505)
S6762

>  <Name> (505)
Bozitinib (PLB-1001)

>  <Synonyms> (505)
CBT-101, APL-101, CBI-3103

>  <Target> (505)
c-Met

>  <Form> (505)
free base

>  <CAS> (505)
1440964-89-5

>  <URL> (505)
http://www.selleckchem.com/products/bozitinib.html

$$$$

csChFnd80/03292413312D

 35 38  0  0  0  0  0  0  0  0999 V2000
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   21.6460    1.4066    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   21.1335    3.3189    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   19.7336    0.8941    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   13.1422    0.7187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.2210    2.8067    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    0.6956    4.5191    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   14.3545    2.8187    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   15.5670    2.1187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  8 30  1  0  0  0  0
  9 17  2  0  0  0  0
 10 20  2  0  0  0  0
 10 22  1  0  0  0  0
 11 26  1  0  0  0  0
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 12 13  1  0  0  0  0
 13 16  2  0  0  0  0
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 15 22  2  0  0  0  0
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 28 29  2  0  0  0  0
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 29 32  1  0  0  0  0
 31 33  2  0  0  0  0
 32 34  2  0  0  0  0
 33 34  1  0  0  0  0
M  END
>  <Mol_ID> (506)
7104

>  <Formula> (506)
C24H19F4N5O2

>  <MolWeight> (506)
485.4335728

>  <Cat> (506)
S6817

>  <Name> (506)
VU6015929

>  <Synonyms> (506)
N/A

>  <Target> (506)
DDR

>  <Form> (506)
free base

>  <CAS> (506)
2442597-56-8

>  <URL> (506)
http://www.selleckchem.com/products/vu6015929.html

$$$$

csChFnd80/03292413312D

 46 48  0  0  0  0  0  0  0  0999 V2000
    9.9278    1.4000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   12.1352   11.3252    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   10.2228   11.8376    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   11.6228    9.4127    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0531    3.6610    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5278    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9278    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9278    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8503    8.5486    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.1106    4.0189    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2226    7.8656    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2685    8.5350    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.7218    5.7329    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.1756    5.7102    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8500    5.7449    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.9290    7.8039    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6473    7.8541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8702    6.2717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8092    5.2289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5970    5.7063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    8.5598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7429    4.3109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0712    7.8437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3829    6.4072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0712    6.4499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3034    7.6077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1840    5.5205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8503    9.9595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4990    6.4389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6812    2.7396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2947    5.7436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4981    7.8251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6775    7.9003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6179    6.8567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    8.5715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2226    6.4774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9290    6.4299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3829    7.8039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1599    8.5146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7103    9.9252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8500    4.3556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9227   10.6252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6282    3.6501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6282    2.2612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3278    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  1  8  2  0  0  0  0
  1  9  2  0  0  0  0
  1 46  1  0  0  0  0
  2 43  1  0  0  0  0
  3 43  1  0  0  0  0
  4 43  1  0  0  0  0
  5 33  1  0  0  0  0
  5 41  1  0  0  0  0
  6 42  2  0  0  0  0
 10 18  1  0  0  0  0
 10 24  1  0  0  0  0
 10 29  1  0  0  0  0
 11 20  1  0  0  0  0
 11 23  1  0  0  0  0
 11 31  1  0  0  0  0
 12 22  1  0  0  0  0
 12 36  1  0  0  0  0
 12 37  1  0  0  0  0
 13 24  2  0  0  0  0
 13 33  1  0  0  0  0
 14 30  1  0  0  0  0
 14 38  1  0  0  0  0
 15 25  2  0  0  0  0
 15 38  1  0  0  0  0
 16 26  1  0  0  0  0
 16 42  1  0  0  0  0
 17 38  2  0  0  0  0
 17 40  1  0  0  0  0
 18 22  1  0  0  0  0
 19 20  1  0  0  0  0
 19 21  1  0  0  0  0
 19 27  2  0  0  0  0
 20 28  2  0  0  0  0
 21 23  2  0  0  0  0
 21 25  1  0  0  0  0
 24 26  1  0  0  0  0
 25 39  1  0  0  0  0
 26 32  2  0  0  0  0
 27 34  1  0  0  0  0
 28 35  1  0  0  0  0
 30 32  1  0  0  0  0
 30 33  2  0  0  0  0
 34 35  2  0  0  0  0
 39 40  2  0  0  0  0
 41 43  1  0  0  0  0
 42 44  1  0  0  0  0
 44 45  2  0  0  0  0
M  END
>  <Mol_ID> (507)
7113

>  <Formula> (507)
C29H35F3N8O5S

>  <MolWeight> (507)
664.6990096

>  <Cat> (507)
S6868

>  <Name> (507)
Alflutinib (AST2818) mesylate

>  <Synonyms> (507)
Furmonertinib mesylate

>  <Target> (507)
EGFR,P450 (e.g. CYP17)

>  <Form> (507)
mesylate

>  <CAS> (507)
2130958-55-1

>  <URL> (507)
https://www.selleckchem.com/products/alflutinib-ast2818-mesylate.html

$$$$

csChFnd80/03292413312D

 41 45  0  0  0  0  0  0  0  0999 V2000
   13.6688    2.9708    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    8.8294    9.9887    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1921   10.6887    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8233    4.9025    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6662    5.7708    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6118    5.0619    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8876    1.2815    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1790    2.4889    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.8242    2.9619    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.6791    9.9708    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.2535    1.5747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3994    2.9619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4045    9.9887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1157    3.5334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7860    2.6289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6170    9.2887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3240    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2948    0.6389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6118    3.6619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1045   11.2011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7045    8.7762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9682    1.4925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2107    3.9053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0418    9.2887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4590    7.8753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4641    9.2753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0367    3.6619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2543    9.9797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6662    7.1708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0341    7.8842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2440    7.1797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5753    1.6325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8177    4.0452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.9089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4557    5.0719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2517    2.9664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0315    5.0619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8838    7.8664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4564    3.6708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2414    5.7664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8890    9.2663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 39  1  0  0  0  0
  2 16  1  0  0  0  0
  2 24  1  0  0  0  0
  3 13  1  0  0  0  0
  4 14  2  0  0  0  0
  5 29  1  0  0  0  0
  5 35  1  0  0  0  0
  6 19  2  0  0  0  0
  7  8  1  0  0  0  0
  7 11  1  0  0  0  0
  7 17  1  0  0  0  0
  8 14  1  0  0  0  0
  8 15  1  0  0  0  0
  9 19  1  0  0  0  0
  9 27  1  0  0  0  0
 10 26  2  0  0  0  0
 10 41  1  0  0  0  0
 11 12  2  0  0  0  0
 11 18  1  0  0  0  0
 12 14  1  0  0  0  0
 12 19  1  0  0  0  0
 13 16  1  0  0  0  0
 13 20  1  0  0  0  0
 13 21  1  0  0  0  0
 15 22  2  0  0  0  0
 15 23  1  0  0  0  0
 22 32  1  0  0  0  0
 23 33  2  0  0  0  0
 24 28  2  0  0  0  0
 24 30  1  0  0  0  0
 25 26  1  0  0  0  0
 25 29  2  0  0  0  0
 25 31  1  0  0  0  0
 26 28  1  0  0  0  0
 27 36  2  0  0  0  0
 27 37  1  0  0  0  0
 29 38  1  0  0  0  0
 30 31  2  0  0  0  0
 32 34  2  0  0  0  0
 33 34  1  0  0  0  0
 35 39  2  0  0  0  0
 35 40  1  0  0  0  0
 36 39  1  0  0  0  0
 37 40  2  0  0  0  0
 38 41  2  0  0  0  0
M  END
>  <Mol_ID> (508)
7114

>  <Formula> (508)
C31H29FN4O5

>  <MolWeight> (508)
556.5841632

>  <Cat> (508)
S6870

>  <Name> (508)
Ningetinib

>  <Synonyms> (508)
CT-053, DE-120, CT053PTSA

>  <Target> (508)
Axl,c-Met,VEGFR

>  <Form> (508)
free base

>  <CAS> (508)
1394820-69-9

>  <URL> (508)
http://www.selleckchem.com/products/ningetinib.html

$$$$

csChFnd80/03292413312D

 26 29  0  0  0  0  0  0  0  0999 V2000
    2.7847    1.6993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1770    1.8457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7464    3.1246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9235    4.2573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5312    4.1109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9618    2.8320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5694    2.6856    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1388    3.2710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0755    2.2306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3545    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2082    4.1923    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8388    4.4834    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.5669    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.7794    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.2042    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.7794    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   14.4167    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6291    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8415    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.8415    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6291    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  3  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13  9  2  0  0  0  0
 11 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 15  1  0  0  0  0
 17 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 21  1  0  0  0  0
M  END
>  <Mol_ID> (509)
7156

>  <Formula> (509)
C18H19N5O3

>  <MolWeight> (509)
353.37516

>  <Cat> (509)
S8965

>  <Name> (509)
BO-264

>  <Synonyms> (509)
N/A

>  <Target> (509)
Apoptosis related,FGFR,TACC3

>  <Form> (509)
free base

>  <CAS> (509)
2408648-20-2

>  <URL> (509)
http://www.selleckchem.com/products/bo-264.html

$$$$

csChFnd80/03292413312D

 32 35  0  0  0  0  0  0  0  0999 V2000
    4.8371    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8371    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    2.7976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    6.9927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2082    8.3903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    9.0879    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0496   11.1854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620   10.4854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744   11.1854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744   12.5854    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620   13.2854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496   12.5854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6827   13.2830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8909   12.5854    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6827   14.6781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8909   15.3757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13  8  1  0  0  0  0
 11 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 14  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 20 22  2  0  0  0  0
 16 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 23  1  0  0  0  0
 26 29  1  0  0  0  0
 29 30  2  0  0  0  0
 29 31  1  0  0  0  0
 31 32  2  0  0  0  0
M  END
>  <Mol_ID> (510)
7165

>  <Formula> (510)
C26H25N3O3

>  <MolWeight> (510)
427.495

>  <Cat> (510)
S9600

>  <Name> (510)
Orelabrutinib (ICP-022)

>  <Synonyms> (510)
ICP-022

>  <Target> (510)
BTK

>  <Form> (510)
free base

>  <CAS> (510)
1655504-04-3

>  <URL> (510)
http://www.selleckchem.com/products/orelabrutinib.html

$$$$

csChFnd80/03292413312D

 35 37  0  0  0  0  0  0  0  0999 V2000
    2.4147    3.4906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4147    2.0905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6273    1.3907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8398    2.0905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8398    3.4906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6273    4.1906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2065    4.1884    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    6.0481    1.3930    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2065    1.3930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2606    2.0929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2606    3.4929    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4729    1.3930    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6855    2.0929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8980    1.3930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1105    2.0929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1105    3.4929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8980    4.1930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6855    3.4929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3228    4.1930    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5354    3.4929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7478    4.1930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9602    3.4929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9604    2.0929    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.7480    1.3928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5354    2.0928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1726    4.1930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3852    3.4929    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   18.1726    5.5930    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.5975    4.1930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8080    3.4941    0.0000 H   1  0  0  0  0  0  0  0  0  0  0  0
   20.5974    5.5907    0.0000 H   1  0  0  0  0  0  0  0  0  0  0  0
   21.8059    4.8907    0.0000 H   1  0  0  0  0  0  0  0  0  0  0  0
    0.0001    2.0897    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.2064    0.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.6966    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  2  0  0  0  0
  1  7  1  0  0  0  0
  4  8  1  0  0  0  0
  2  9  1  0  0  0  0
  8 10  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 13  2  0  0  0  0
 16 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 20  1  0  0  0  0
 22 26  1  0  0  0  0
 26 27  1  0  0  0  0
 26 28  2  0  0  0  0
 27 29  1  0  0  0  0
 29 30  1  0  0  0  0
 29 31  1  0  0  0  0
 29 32  1  0  0  0  0
  9 33  1  0  0  0  0
  9 34  1  0  0  0  0
  9 35  1  0  0  0  0
M  ISO  1  30   2
M  ISO  1  31   2
M  ISO  1  32   2
M  END
>  <Mol_ID> (511)
7171

>  <Formula> (511)
C21H13ClD3F3N4O3

>  <MolWeight> (511)
467.843434934

>  <Cat> (511)
S9621

>  <Name> (511)
Donafenib (Sorafenib D3)

>  <Synonyms> (511)
Bay 43-9006 D3, CM-4307

>  <Target> (511)
Raf,VEGFR

>  <Form> (511)
free base

>  <CAS> (511)
1130115-44-4

>  <URL> (511)
http://www.selleckchem.com/products/donafenib-sorafenib-d3.html

$$$$

csChFnd80/03292413312D

 37 40  0  0  0  0  0  0  0  0999 V2000
    6.2497    9.1000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   12.3119    7.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    6.2497    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3119    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.1617    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4622    7.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.6746    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.9492    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.8871    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.3119    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000   10.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6124    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8249    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6124    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0373    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8249    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0373    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2497    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6746    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6746    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8871    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8871    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8871    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0995    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4622    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0995    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0995    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5244    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7368    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0995    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6746    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9492    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1617    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3741    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5865    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 17  1  0  0  0  0
  2 28  1  0  0  0  0
  3 20  2  0  0  0  0
  4 29  1  0  0  0  0
  4 30  1  0  0  0  0
  5 35  2  0  0  0  0
  6 20  1  0  0  0  0
  6 21  1  0  0  0  0
  7 25  1  0  0  0  0
  7 33  2  0  0  0  0
  8 31  1  0  0  0  0
  8 34  1  0  0  0  0
  8 35  1  0  0  0  0
  9 32  2  0  0  0  0
  9 33  1  0  0  0  0
 10 32  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 11 14  1  0  0  0  0
 12 13  1  0  0  0  0
 14 15  2  0  0  0  0
 14 16  1  0  0  0  0
 15 17  1  0  0  0  0
 16 18  2  0  0  0  0
 17 19  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 21 22  1  0  0  0  0
 21 24  2  0  0  0  0
 22 23  2  0  0  0  0
 22 27  1  0  0  0  0
 23 25  1  0  0  0  0
 23 26  1  0  0  0  0
 24 28  1  0  0  0  0
 25 29  2  0  0  0  0
 26 28  2  0  0  0  0
 29 32  1  0  0  0  0
 30 31  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  2  0  0  0  0
M  END
>  <Mol_ID> (512)
7178

>  <Formula> (512)
C27H27F2N5O3

>  <MolWeight> (512)
507.5317864

>  <Cat> (512)
S9660

>  <Name> (512)
Remibrutinib (LOU064)

>  <Synonyms> (512)
N/A

>  <Target> (512)
BTK,Interleukins

>  <Form> (512)
free base

>  <CAS> (512)
1787294-07-8

>  <URL> (512)
http://www.selleckchem.com/products/remibrutinib-lou064.html

$$$$

csChFnd80/03292413312D

 35 39  0  0  0  0  0  0  0  0999 V2000
    6.0412    7.1494    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0412    5.7494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2537    5.0494    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4661    5.7494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4661    7.1494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2537    7.8494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7977    5.3168    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.6206    6.4494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7977    7.5820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8330    5.0518    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6248    5.7494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    5.0518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    5.7494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.0518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2288    3.9899    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.2288    8.9089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5982    9.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0308   10.5315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0941   11.5719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7246   11.2809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2919    9.9494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5252   12.8988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8898   13.1889    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.8266   12.1485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1960   12.4395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6286   13.7710    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.6919   14.8114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3225   14.5203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9934   14.0611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2919    2.9494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7246    1.6179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0941    1.3269    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.0308    2.3673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5982    3.6988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5252    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9  5  1  0  0  0  0
  2 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 15  7  1  1  0  0  0
  9 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 16  1  0  0  0  0
 19 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 23  1  0  0  0  0
 26 29  1  0  0  0  0
 15 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 15  1  0  0  0  0
 32 35  1  6  0  0  0
M  END
>  <Mol_ID> (513)
7179

>  <Formula> (513)
C28H40N6O

>  <MolWeight> (513)
476.6568

>  <Cat> (513)
S9662

>  <Name> (513)
UNC2025

>  <Synonyms> (513)
N/A

>  <Target> (513)
Axl,c-Kit,c-Met,FLT3,Mertk,Trk receptor,Tyro3

>  <Form> (513)
free base

>  <CAS> (513)
1429881-91-3

>  <URL> (513)
http://www.selleckchem.com/products/unc2025.html

$$$$

csChFnd80/03292413312D

 35 42  0  0  0  0  0  0  0  0999 V2000
    4.3424    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.3424    2.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.5549    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.7673    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7673    4.2000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.5549    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6424    5.4124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.7374    6.3324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1018    7.5798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6140    7.4308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3950    6.0480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5260    8.3118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2190    7.8101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.4274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0880    5.5463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1374    6.3324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8374    7.5448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1374    8.7573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7374    8.7573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1273    5.3424    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.3747    5.9780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1557    7.3608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7270    5.6157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7170    6.6056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3546    7.9579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0023    8.3203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5700   10.0887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4374   10.9116    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.3048   10.0887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7824   10.7887    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9901    3.8377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1300    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1300    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5549    0.7000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.7673    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  1  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  8  9  1  0  0  0  0
 10 11  2  0  0  0  0
 11  7  1  0  0  0  0
 10 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 11  1  0  0  0  0
  8 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19  9  2  0  0  0  0
  9 10  1  0  0  0  0
  7  8  1  0  0  0  0
 16 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 17  1  0  0  0  0
  5 20  1  0  0  0  0
 21 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 26 22  2  0  0  0  0
 18 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 19  1  0  0  0  0
 27 30  2  0  0  0  0
  1 31  1  6  0  0  0
  2 32  1  1  0  0  0
  3 34  1  1  0  0  0
 32 33  1  0  0  0  0
 34 35  1  0  0  0  0
M  END
>  <Mol_ID> (514)
7185

>  <Formula> (514)
C28H26N4O3

>  <MolWeight> (514)
466.53104

>  <Cat> (514)
S1421

>  <Name> (514)
Staurosporine (AM-2282)

>  <Synonyms> (514)
Antibiotic AM-2282, STS

>  <Target> (514)
ADC Cytotoxin,Antineoplastic and Immunosuppressive Antibiotics,CaMK,PKA,PKC,PKG,S6 Kinase

>  <Form> (514)
Free Base

>  <CAS> (514)
62996-74-1

>  <URL> (514)
https://www.selleckchem.com/products/Staurosporine.html

$$$$

csChFnd80/03292413312D

 46 45  0  0  0  0  0  0  0  0999 V2000
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    1.2167    9.8146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    8.4098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    7.7098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    6.3098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    8.4098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    5.6098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    4.2049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4333    3.5024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6458    4.2024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4333    2.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6500    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8624    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0748    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2915    2.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5039    1.4024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7164    2.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9288    1.4024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1412    2.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3537    1.4024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5661    2.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7785    1.4024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9910    2.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2034    1.4024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4159    2.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6283    1.4024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8407    2.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0532    1.4024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.2656    2.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.4780    1.4024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.6905    2.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.9029    1.4024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.1153    2.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.3278    1.4024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   32.7526    1.4024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   36.3899    2.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.3278    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.4780    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6283    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7785    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9288    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0748    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
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 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  2  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  2  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  2  0  0  0  0
 38 39  1  0  0  0  0
 38 40  1  0  0  0  0
 34 41  1  0  0  0  0
 30 42  1  0  0  0  0
 26 43  1  0  0  0  0
 22 44  1  0  0  0  0
 18 45  1  0  0  0  0
 14 46  1  0  0  0  0
M  END
>  <Mol_ID> (515)
7187

>  <Formula> (515)
C45H74O

>  <MolWeight> (515)
631.06846

>  <Cat> (515)
S2360

>  <Name> (515)
Solanesol (Nonaisoprenol)

>  <Synonyms> (515)
Nonaisoprenol, Betulanonaprenol

>  <Target> (515)
FAK

>  <Form> (515)
Free Base

>  <CAS> (515)
13190-97-1

>  <URL> (515)
https://www.selleckchem.com/products/solanesol-nonaisoprenol.html

$$$$

csChFnd80/03292413312D

 22 24  0  0  0  0  0  0  0  0999 V2000
    1.2124    4.9000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.4164    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.5994    0.9734    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    6.3000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4248    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  2  3  1  0  0  0  0
  2 16  1  0  0  0  0
  3 15  2  0  0  0  0
  4 21  3  0  0  0  0
  5 22  3  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6  9  1  0  0  0  0
  7 10  2  0  0  0  0
  7 14  1  0  0  0  0
  8 11  2  0  0  0  0
  8 21  1  0  0  0  0
  9 12  2  0  0  0  0
  9 22  1  0  0  0  0
 10 13  1  0  0  0  0
 11 18  1  0  0  0  0
 12 19  1  0  0  0  0
 13 15  1  0  0  0  0
 13 16  2  0  0  0  0
 14 17  2  0  0  0  0
 15 17  1  0  0  0  0
 16 20  1  0  0  0  0
M  END
>  <Mol_ID> (516)
7201

>  <Formula> (516)
C17H15N5

>  <MolWeight> (516)
289.3345

>  <Cat> (516)
S0540

>  <Name> (516)
BAY-474

>  <Synonyms> (516)
N/A

>  <Target> (516)
c-Met

>  <Form> (516)
Free Base

>  <CAS> (516)
1033767-86-0

>  <URL> (516)
https://www.selleckchem.com/products/bay-474.html

$$$$

csChFnd80/03292413312D

 24 27  0  0  0  0  0  0  0  0999 V2000
    4.0473    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7326    8.6193    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.4499    0.6422    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5202    5.1193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7326    4.4193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5202    6.5193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7326    7.2193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9450    2.3193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.7326    3.0193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.9450    9.3193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5202    9.3193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0208    4.5059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1 14  2  0  0  0  0
  2  7  1  0  0  0  0
  2 21  1  0  0  0  0
  2 22  1  0  0  0  0
  3 11  1  0  0  0  0
  3 14  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4 15  2  0  0  0  0
  5 10  1  0  0  0  0
  5 12  2  0  0  0  0
  6  7  1  0  0  0  0
  6 16  2  0  0  0  0
  7 13  2  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
  8 14  1  0  0  0  0
  9 11  1  0  0  0  0
  9 17  2  0  0  0  0
 11 18  2  0  0  0  0
 12 13  1  0  0  0  0
 15 19  1  0  0  0  0
 16 20  1  0  0  0  0
 17 23  1  0  0  0  0
 18 24  1  0  0  0  0
 19 20  2  0  0  0  0
 23 24  2  0  0  0  0
M  END
>  <Mol_ID> (517)
7211

>  <Formula> (517)
C21H18N2O

>  <MolWeight> (517)
314.38042

>  <Cat> (517)
S0765

>  <Name> (517)
MAZ51

>  <Synonyms> (517)
N/A

>  <Target> (517)
Akt,Apoptosis related,GSK-3,Rho,VEGFR

>  <Form> (517)
Free Base

>  <CAS> (517)
163655-37-6

>  <URL> (517)
https://www.selleckchem.com/products/maz51.html

$$$$

csChFnd80/03292413312D

 22 24  0  0  0  0  0  0  0  0999 V2000
    8.4973    0.0000    0.0000 I   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    5.6386    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    8.4338    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0848    4.1927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0928    8.4848    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.3614    6.3071    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8414    6.3362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8414    7.7362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0848    5.5878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6290    5.6362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4164    6.3362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6290    8.4362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4164    7.7362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2869    3.4986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3614    7.7653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2848    2.0952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4973    4.1952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4973    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7097    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7097    2.0952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.3362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.7362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 18  1  0  0  0  0
  2 11  1  0  0  0  0
  2 21  1  0  0  0  0
  3 13  1  0  0  0  0
  3 22  1  0  0  0  0
  4  9  1  0  0  0  0
  4 14  1  0  0  0  0
  5  8  1  0  0  0  0
  5 15  2  0  0  0  0
  6  9  2  0  0  0  0
  6 15  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 10  2  0  0  0  0
  8 12  2  0  0  0  0
 10 11  1  0  0  0  0
 11 13  2  0  0  0  0
 12 13  1  0  0  0  0
 14 16  2  0  0  0  0
 14 17  1  0  0  0  0
 16 18  1  0  0  0  0
 17 19  2  0  0  0  0
 18 20  2  0  0  0  0
 19 20  1  0  0  0  0
M  END
>  <Mol_ID> (518)
7283

>  <Formula> (518)
C16H14IN3O2

>  <MolWeight> (518)
407.20573

>  <Cat> (518)
S0151

>  <Name> (518)
AG-1557

>  <Synonyms> (518)
N/A

>  <Target> (518)
EGFR

>  <Form> (518)
Free Base

>  <CAS> (518)
189290-58-2

>  <URL> (518)
https://www.selleckchem.com/products/ag-1557.html

$$$$

csChFnd80/03292413312D

 24 27  0  0  0  0  0  0  0  0999 V2000
    6.0496    5.8224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.2620    3.7224    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    4.4224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    5.8224    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    6.5224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8059    3.9898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6288    5.1224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8059    6.2551    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    7.9176    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.2370    2.6630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    6.5200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6289    8.6200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    7.9200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6289    5.8200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3002    1.6226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7329    0.2911    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.1023    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0391    1.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6064    2.3719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    5.8224    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.5200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  2  0  0  0  0
  4  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9  5  1  0  0  0  0
  6 10  1  0  0  0  0
  7 11  1  0  0  0  0
  1 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 12  1  0  0  0  0
 11 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 11  1  0  0  0  0
 16 23  1  0  0  0  0
 23 24  1  0  0  0  0
M  END
>  <Mol_ID> (519)
7296

>  <Formula> (519)
C18H15N5O

>  <MolWeight> (519)
317.3446

>  <Cat> (519)
S0256

>  <Name> (519)
Ehp-inhibitor-1

>  <Synonyms> (519)
Ehp inhibitor 2

>  <Target> (519)
Ephrin receptor

>  <Form> (519)
Free Base

>  <CAS> (519)
861249-59-4

>  <URL> (519)
https://www.selleckchem.com/products/ehp-inhibitor.html

$$$$

csChFnd80/03292413312D

 20 22  0  0  0  0  0  0  0  0999 V2000
    5.0545    6.5190    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9668    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7497    0.2734    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7497    2.5266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5668    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1846    3.8575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5545    4.1462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9895    5.4769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4896    3.1041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3594    5.7656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8595    3.3928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2943    4.7236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4894    7.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8593    8.1384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 12  1  0  0  0  0
  1 19  1  0  0  0  0
  2  7  2  0  0  0  0
  3  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4 10  2  0  0  0  0
  5  7  1  0  0  0  0
  6 11  2  0  0  0  0
  8  9  1  0  0  0  0
  9 12  1  0  0  0  0
  9 15  2  0  0  0  0
 10 13  1  0  0  0  0
 11 14  1  0  0  0  0
 12 16  2  0  0  0  0
 13 14  2  0  0  0  0
 15 17  1  0  0  0  0
 16 18  1  0  0  0  0
 17 18  2  0  0  0  0
 19 20  1  0  0  0  0
  8  5  2  0  0  0  0
M  END
>  <Mol_ID> (520)
7302

>  <Formula> (520)
C17H15NO2

>  <MolWeight> (520)
265.3065

>  <Cat> (520)
S0290

>  <Name> (520)
SU5204

>  <Synonyms> (520)
N/A

>  <Target> (520)
HER2,VEGFR

>  <Form> (520)
Free Base

>  <CAS> (520)
186611-11-0

>  <URL> (520)
https://www.selleckchem.com/products/su5204.html

$$$$

csChFnd80/03292413312D

 41 45  0  0  0  0  0  0  0  0999 V2000
    8.5821    2.8486    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   16.9665    6.9153    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3254   11.4776    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7947    9.1486    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1573    4.2486    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2152    0.0147    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4353    9.6195    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.7353   10.8319    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.0071    7.0486    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.1573    0.0486    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.8276    9.4732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3969    8.1942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4984    8.5792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2195    9.1486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3658   10.5409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6760    8.7637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1180    7.6248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3046   12.1110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7896    7.2097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0071    8.4486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6969   12.2573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4817   13.2436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2665   13.5362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.1573    2.8486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6933    2.8972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3697    2.1486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6933    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    0.7195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    2.1777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3697    0.7486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 30  1  0  0  0  0
  2 12  1  0  0  0  0
  3 15  2  0  0  0  0
  4 20  2  0  0  0  0
  5 29  1  0  0  0  0
  5 33  1  0  0  0  0
  6 38  1  0  0  0  0
  6 41  1  0  0  0  0
  7  8  1  0  0  0  0
  7 11  1  0  0  0  0
  7 13  1  0  0  0  0
  8 15  1  0  0  0  0
  8 18  1  0  0  0  0
  9 20  1  0  0  0  0
  9 26  1  0  0  0  0
 10 34  2  0  0  0  0
 10 40  1  0  0  0  0
 11 12  1  0  0  0  0
 12 16  1  0  0  0  0
 12 17  1  0  0  0  0
 13 14  2  0  0  0  0
 13 19  1  0  0  0  0
 14 15  1  0  0  0  0
 14 20  1  0  0  0  0
 18 21  2  0  0  0  0
 18 22  1  0  0  0  0
 21 23  1  0  0  0  0
 22 24  2  0  0  0  0
 23 25  2  0  0  0  0
 24 25  1  0  0  0  0
 26 27  2  0  0  0  0
 26 28  1  0  0  0  0
 27 30  1  0  0  0  0
 28 31  2  0  0  0  0
 29 30  2  0  0  0  0
 29 31  1  0  0  0  0
 32 33  2  0  0  0  0
 32 34  1  0  0  0  0
 32 35  1  0  0  0  0
 33 36  1  0  0  0  0
 34 37  1  0  0  0  0
 35 39  2  0  0  0  0
 36 40  2  0  0  0  0
 37 38  2  0  0  0  0
 38 39  1  0  0  0  0
M  END
>  <Mol_ID> (521)
7310

>  <Formula> (521)
C31H29FN4O5

>  <MolWeight> (521)
556.5841632

>  <Cat> (521)
S0361

>  <Name> (521)
AMG-1

>  <Synonyms> (521)
c-Met/RON Dual Kinase Inhibitor, RON-IN-1

>  <Target> (521)
c-Met

>  <Form> (521)
Free Base

>  <CAS> (521)
913376-84-8

>  <URL> (521)
https://www.selleckchem.com/products/amg-1.html

$$$$

csChFnd80/03292413312D

 23 25  0  0  0  0  0  0  0  0999 V2000
    2.4249    2.4990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.3105    0.8330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3105    2.4990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2124    3.1990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4990    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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  6  1  1  0  0  0  0
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  4  9  1  0  0  0  0
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 12 13  2  0  0  0  0
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 12 16  1  0  0  0  0
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 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 17  1  0  0  0  0
 13 23  1  0  0  0  0
M  END
>  <Mol_ID> (522)
7311

>  <Formula> (522)
C17H16FN5

>  <MolWeight> (522)
309.3408432

>  <Cat> (522)
S0373

>  <Name> (522)
CZC-8004

>  <Synonyms> (522)
CZC-00008004

>  <Target> (522)
Bcr-Abl

>  <Form> (522)
Free Base

>  <CAS> (522)
916603-07-1

>  <URL> (522)
https://www.selleckchem.com/products/czc-8004.html

$$$$

csChFnd80/03292413312D

 26 28  0  0  0  0  0  0  0  0999 V2000
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    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1243    4.9001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5493    2.1002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 20  1  0  0  0  0
  2 21  1  0  0  0  0
  3 15  2  0  0  0  0
  4 10  1  0  0  0  0
  4 15  1  0  0  0  0
  5 11  1  0  0  0  0
  5 14  1  0  0  0  0
  6 11  2  0  0  0  0
  6 19  1  0  0  0  0
  7 14  2  0  0  0  0
  7 24  1  0  0  0  0
  8 18  1  0  0  0  0
  8 24  2  0  0  0  0
  9 24  1  0  0  0  0
 10 12  2  0  0  0  0
 10 16  1  0  0  0  0
 11 12  1  0  0  0  0
 13 15  1  0  0  0  0
 13 20  2  0  0  0  0
 13 21  1  0  0  0  0
 14 17  1  0  0  0  0
 16 19  2  0  0  0  0
 17 18  2  0  0  0  0
 18 26  1  0  0  0  0
 20 22  1  0  0  0  0
 21 23  2  0  0  0  0
 22 25  2  0  0  0  0
 23 25  1  0  0  0  0
M  END
>  <Mol_ID> (523)
7312

>  <Formula> (523)
C17H14Cl2N6O

>  <MolWeight> (523)
389.23866

>  <Cat> (523)
S0384

>  <Name> (523)
RO495

>  <Synonyms> (523)
CS-2667

>  <Target> (523)
JAK

>  <Form> (523)
Free Base

>  <CAS> (523)
1258296-60-4

>  <URL> (523)
https://www.selleckchem.com/products/ro495.html

$$$$

csChFnd80/03292413312D

 24 24  0  0  0  0  0  0  0  0999 V2000
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    9.6995    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    6.3001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5493    1.3999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    9.8001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1001    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    2.1001    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    6.3001    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.3369    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1 16  2  0  0  0  0
  2 17  2  0  0  0  0
  3 18  2  0  0  0  0
  4 22  1  0  0  0  0
  5 23  1  0  0  0  0
  6 24  1  0  0  0  0
  7 16  1  0  0  0  0
  7 19  1  0  0  0  0
  8 17  1  0  0  0  0
  8 20  1  0  0  0  0
  9 18  1  0  0  0  0
  9 21  1  0  0  0  0
 10 13  2  0  0  0  0
 10 14  1  0  0  0  0
 10 16  1  0  0  0  0
 11 13  1  0  0  0  0
 11 15  2  0  0  0  0
 11 17  1  0  0  0  0
 12 14  2  0  0  0  0
 12 15  1  0  0  0  0
 12 18  1  0  0  0  0
 19 22  1  0  0  0  0
 20 23  1  0  0  0  0
 21 24  1  0  0  0  0
M  END
>  <Mol_ID> (524)
7340

>  <Formula> (524)
C15H21N3O6

>  <MolWeight> (524)
339.34374

>  <Cat> (524)
S0827

>  <Name> (524)
LM22A-4

>  <Synonyms> (524)
LM 22A4

>  <Target> (524)
Trk receptor

>  <Form> (524)
Free Base

>  <CAS> (524)
37988-18-4

>  <URL> (524)
https://www.selleckchem.com/products/lm-22a4.html

$$$$

csChFnd80/03292413312D

 32 36  0  0  0  0  0  0  0  0999 V2000
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    5.2268   10.2794    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.9346    3.8565    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.2268   13.0794    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8018    6.0794    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.4392    8.1794    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.2268    6.0794    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.6516    6.0794    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.2923    5.6084    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   10.0766    6.0794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5923    4.3960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2229    4.6871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5540    2.9707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3388    1.9844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  1  0  0  0  0
  1 28  1  0  0  0  0
  2  4  1  0  0  0  0
  2 14  1  0  0  0  0
  3 17  1  0  0  0  0
  3 18  1  0  0  0  0
  3 21  1  0  0  0  0
  4 16  2  0  0  0  0
  5 19  1  0  0  0  0
  5 20  1  0  0  0  0
  5 23  1  0  0  0  0
  6 16  1  0  0  0  0
  6 22  1  0  0  0  0
  7 21  2  0  0  0  0
  7 25  1  0  0  0  0
  8 22  1  0  0  0  0
  8 25  2  0  0  0  0
  9 25  1  0  0  0  0
  9 26  1  0  0  0  0
 10 29  2  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 11 14  1  0  0  0  0
 12 13  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 17 19  1  0  0  0  0
 18 20  1  0  0  0  0
 21 24  1  0  0  0  0
 22 24  2  0  0  0  0
 26 28  1  0  0  0  0
 27 29  1  0  0  0  0
 27 31  1  0  0  0  0
 27 32  1  0  0  0  0
 28 30  2  0  0  0  0
 29 30  1  0  0  0  0
M  END
>  <Mol_ID> (525)
7357

>  <Formula> (525)
C22H31N9O

>  <MolWeight> (525)
437.54124

>  <Cat> (525)
S1272

>  <Name> (525)
XL228

>  <Synonyms> (525)
N/A

>  <Target> (525)
Aurora Kinase,Bcr-Abl,IGF-1R,Src

>  <Form> (525)
Free Base

>  <CAS> (525)
898280-07-4

>  <URL> (525)
https://www.selleckchem.com/products/xl228.html

$$$$

csChFnd80/03292413312D

 16 17  0  0  0  0  0  0  0  0999 V2000
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  1 13  1  0  0  0  0
  2 15  2  0  0  0  0
  3  8  1  0  0  0  0
  3 10  1  0  0  0  0
  4  9  1  0  0  0  0
  4 15  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 10  2  0  0  0  0
  6  9  1  0  0  0  0
  7  8  2  0  0  0  0
  7 11  1  0  0  0  0
  8 12  1  0  0  0  0
 11 13  2  0  0  0  0
 12 14  2  0  0  0  0
 13 14  1  0  0  0  0
 15 16  1  0  0  0  0
M  END
>  <Mol_ID> (526)
7371

>  <Formula> (526)
C12H14N2O2

>  <MolWeight> (526)
218.25176

>  <Cat> (526)
S2985

>  <Name> (526)
N-Acetyl-5-hydroxytryptamine

>  <Synonyms> (526)
NAS, N-Acetylserotonin, Normelatonin, O-Demethylmelatonin

>  <Target> (526)
Trk receptor

>  <Form> (526)
Free Base

>  <CAS> (526)
1210-83-9

>  <URL> (526)
https://www.selleckchem.com/products/n-acetyl-5-hydroxytryptamine.html

$$$$

csChFnd80/03292413312D

 30 33  0  0  0  0  0  0  0  0999 V2000
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 10 11  1  0  0  0  0
  7 10  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 12 17  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 18 22  1  0  0  0  0
 23 24  3  0  0  0  0
 18 23  1  0  0  0  0
 15 18  1  0  0  0  0
  9 12  1  0  0  0  0
 11 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 29 30  2  0  0  0  0
 30 25  1  0  0  0  0
M  END
>  <Mol_ID> (527)
7489

>  <Formula> (527)
C24H23N5O

>  <MolWeight> (527)
397.47232

>  <Cat> (527)
S5248

>  <Name> (527)
Apatinib

>  <Synonyms> (527)
Rivoceranib, YN968D1

>  <Target> (527)
Apoptosis related,Autophagy,c-Kit,c-RET,Src,VEGFR

>  <Form> (527)
Free Base

>  <CAS> (527)
811803-05-1

>  <URL> (527)
https://www.selleckchem.com/products/apatinib.html

$$$$

csChFnd80/03292413312D

  1  0  0  0  0  0  0  0  0  0999 V2000
  244.4750 -169.8500    0.0000 R   0  0  0  0  0  0  0  0  0  0  0  0
A    1
No Structure
M  END
>  <Mol_ID> (528)
7508

>  <Formula> (528)
R

>  <Cat> (528)
S6955

>  <Name> (528)
Insulin (human)

>  <Synonyms> (528)
Insulin regular

>  <Target> (528)
IGF-1R

>  <Form> (528)
Free Base

>  <CAS> (528)
11061-68-0

>  <URL> (528)
https://www.selleckchem.com/products/insulin.html

$$$$

csChFnd80/03292413312D

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 36 37  1  0  0  0  0
 32 38  1  0  0  0  0
 29 39  1  0  0  0  0
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M  END
>  <Mol_ID> (529)
7525

>  <Formula> (529)
C32H33ClN8O2

>  <MolWeight> (529)
597.10982

>  <Cat> (529)
S9643

>  <Name> (529)
DGY-06-116

>  <Synonyms> (529)
N/A

>  <Target> (529)
Src

>  <Form> (529)
Free Base

>  <CAS> (529)
2556836-50-9

>  <URL> (529)
https://www.selleckchem.com/products/dgy-06-116.html

$$$$

csChFnd80/03292413312D

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M  END
>  <Mol_ID> (530)
7562

>  <Formula> (530)
C29H26FN5O3S

>  <MolWeight> (530)
543.6118432

>  <Cat> (530)
S8920

>  <Name> (530)
(Rac)-JBJ-04-125-02

>  <Synonyms> (530)
JBJ-04-125-02 racemate

>  <Target> (530)
EGFR

>  <Form> (530)
Free Base

>  <CAS> (530)
2140807-05-0

>  <URL> (530)
http://www.selleckchem.com/products/jbj-04-125-02.html

$$$$

csChFnd80/03292413312D

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 34 30  1  0  0  0  0
 32 35  1  0  0  0  0
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M  END
>  <Mol_ID> (531)
7570

>  <Formula> (531)
C29H29N7O3S

>  <MolWeight> (531)
555.65066

>  <Cat> (531)
S8948

>  <Name> (531)
SRX3207

>  <Synonyms> (531)
N/A

>  <Target> (531)
Epigenetic Reader Domain,PI3K,Syk

>  <Form> (531)
Free Base

>  <CAS> (531)
2254693-15-5

>  <URL> (531)
http://www.selleckchem.com/products/srx3207.html

$$$$

csChFnd80/03292413312D

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    9.6826    8.3854    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4702   10.4806    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6784   11.1781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8909   10.4781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1033   11.1781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1033   12.5781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8909   13.2781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6784   12.5781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  6  7  1  0  0  0  0
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 18 20  1  0  0  0  0
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 31 26  1  0  0  0  0
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M  END
>  <Mol_ID> (532)
7579

>  <Formula> (532)
C29H29ClN6O4

>  <MolWeight> (532)
561.03136

>  <Cat> (532)
S9786

>  <Name> (532)
BDTX-189

>  <Synonyms> (532)
N/A

>  <Target> (532)
EGFR,HER2,RIP kinase

>  <Form> (532)
Free Base

>  <CAS> (532)
2414572-47-5

>  <URL> (532)
http://www.selleckchem.com/products/bdtx-189.html

$$$$

csChFnd80/03292413312D

 36 37  0  0  0  0  0  0  0  0999 V2000
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    3.8250    9.8784    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    9.8784    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   14.5515    1.3976    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   14.0195    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8415    8.4339    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6332    7.7315    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8415    5.6388    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.7262    8.4850    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   10.9947    6.3072    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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 10 24  1  0  0  0  0
 10 27  2  0  0  0  0
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 12 27  1  0  0  0  0
 13 16  1  0  0  0  0
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 20 21  2  0  0  0  0
 20 23  1  0  0  0  0
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 22 24  1  0  0  0  0
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 29 34  1  0  0  0  0
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 33 35  1  0  0  0  0
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M  END
>  <Mol_ID> (533)
7585

>  <Formula> (533)
C24H27Cl3FN5O3

>  <MolWeight> (533)
558.8602832

>  <Cat> (533)
S0711

>  <Name> (533)
Canertinib dihydrochloride

>  <Synonyms> (533)
CI-1033 dihydrochloride, PD-183805 dihydrochloride

>  <Target> (533)
EGFR

>  <Form> (533)
Dihydrochloride

>  <CAS> (533)
289499-45-2

>  <URL> (533)
http://www.selleckchem.com/products/canertinib-dihydrochloride.html

$$$$

csChFnd80/03292413312D

 41 44  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (534)
7671

>  <Formula> (534)
C28H29FIN5O5S

>  <MolWeight> (534)
693.5282332

>  <Cat> (534)
S4484

>  <Name> (534)
Trametinib DMSO solvate

>  <Synonyms> (534)
GSK1120212, JTP-74057, Mekinist

>  <Target> (534)
Apoptosis related,Autophagy,MEK

>  <Form> (534)
Free Base

>  <CAS> (534)
1187431-43-1

>  <URL> (534)
http://www.selleckchem.com/products/trametinib-dmso-solvate.html

$$$$

csChFnd80/03292413312D

 31 35  0  0  0  0  0  0  0  0999 V2000
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    7.5792    4.7867    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    8.9107    2.9540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7336    4.0867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.9419    2.6867    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.3433    1.6226    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.7127    1.3315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1454    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6495    2.3719    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.0419    2.2255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6113    3.5045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.0404    5.0581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1616    7.8685    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1213    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   12.7172    5.8336    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  2  0  0  0  0
  4  5  1  0  0  0  0
  6  1  2  0  0  0  0
  4  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9  5  1  0  0  0  0
  6  5  1  0  0  0  0
  4  3  1  0  0  0  0
  1  2  1  0  0  0  0
  2 10  1  0  0  0  0
  7 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 14  1  0  0  0  0
 10 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 10  1  0  0  0  0
 19 23  1  6  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 23  1  0  0  0  0
 25 29  1  0  0  0  0
 28 30  1  0  0  0  0
 17 31  1  1  0  0  0
M  END
>  <Mol_ID> (535)
7679

>  <Formula> (535)
C21H22F2N6O2

>  <MolWeight> (535)
428.4351864

>  <Cat> (535)
S5860

>  <Name> (535)
Larotrectinib

>  <Synonyms> (535)
Vitrakvi, LOXO-101, ARRY-470

>  <Target> (535)
Trk receptor

>  <Form> (535)
Free Base

>  <CAS> (535)
1223403-58-4

>  <URL> (535)
http://www.selleckchem.com/products/larotrectinib.html

$$$$

csChFnd80/03292413312D

 23 25  0  0  0  0  0  0  0  0999 V2000
    1.2126    4.1957    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.6336    0.0024    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   10.8927    4.1934    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6336    4.1933    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6842    2.1003    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4758    4.1982    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8421    2.1003    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.1011    2.1003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8011    0.8879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5011    2.1003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8927    2.7980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4758    2.7980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2632    2.0978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0505    2.7980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4252    0.7001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2126    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 19  1  0  0  0  0
  2 20  1  0  0  0  0
  3 11  2  0  0  0  0
  4 17  2  0  0  0  0
  5 11  1  0  0  0  0
  5 12  1  0  0  0  0
  6 12  2  0  0  0  0
  6 16  1  0  0  0  0
  7 14  1  0  0  0  0
  7 17  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 11  1  0  0  0  0
  9 10  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 18 20  1  0  0  0  0
 19 21  1  0  0  0  0
 20 22  2  0  0  0  0
 21 23  2  0  0  0  0
 22 23  1  0  0  0  0
M  END
>  <Mol_ID> (536)
7686

>  <Formula> (536)
C16H13Cl2N3O2

>  <MolWeight> (536)
350.19932

>  <Cat> (536)
S0374

>  <Name> (536)
GDC046

>  <Synonyms> (536)
N/A

>  <Target> (536)
JAK

>  <Form> (536)
Free Base

>  <CAS> (536)
1258292-64-6

>  <URL> (536)
http://www.selleckchem.com/products/gdc046.html

$$$$

csChFnd80/03292413312D

 40 41  0  0  0  0  0  0  0  0999 V2000
    9.6995   11.2000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.4133   12.5627    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.0133   12.5627    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    7.0000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    7.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5244    7.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7244    7.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    8.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    8.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    8.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623   10.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0623    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9120    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9120    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9120   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244   11.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747   11.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 38  1  0  0  0  0
  4  6  2  0  0  0  0
  4  7  2  0  0  0  0
  4 26  1  0  0  0  0
  4 28  1  0  0  0  0
  5 21  1  0  0  0  0
  5 25  1  0  0  0  0
  8 16  1  0  0  0  0
  8 17  1  0  0  0  0
  9 23  1  0  0  0  0
  9 27  1  0  0  0  0
 10 27  1  0  0  0  0
 10 35  2  0  0  0  0
 11 31  1  0  0  0  0
 11 35  1  0  0  0  0
 12 27  2  0  0  0  0
 12 40  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
 13 18  1  0  0  0  0
 14 16  1  0  0  0  0
 15 17  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  2  0  0  0  0
 19 22  2  0  0  0  0
 19 24  1  0  0  0  0
 20 21  1  0  0  0  0
 21 23  2  0  0  0  0
 22 23  1  0  0  0  0
 25 29  1  0  0  0  0
 25 30  1  0  0  0  0
 26 32  1  0  0  0  0
 26 33  1  0  0  0  0
 28 31  1  0  0  0  0
 28 34  2  0  0  0  0
 31 36  2  0  0  0  0
 34 37  1  0  0  0  0
 35 38  1  0  0  0  0
 36 39  1  0  0  0  0
 37 39  2  0  0  0  0
 38 40  2  0  0  0  0
M  END
>  <Mol_ID> (537)
7709

>  <Formula> (537)
C28H38Cl3N5O3S

>  <MolWeight> (537)
631.05702

>  <Cat> (537)
S4967

>  <Name> (537)
Ceritinib dihydrochloride

>  <Synonyms> (537)
Zykadia, LDK378 dihydrochloride

>  <Target> (537)
ALK,IGF-1R,Serine/threonin kinase

>  <Form> (537)
Dihydrochloride

>  <CAS> (537)
1380575-43-8

>  <URL> (537)
http://www.selleckchem.com/products/ceritinib-dihydrochloride.html

$$$$

csChFnd80/03292413312D

 31 33  0  0  0  0  0  0  0  0999 V2000
   13.6674    4.6874    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   11.2425    8.8874    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    7.9587    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   16.0922    6.0874    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   11.2425    4.6874    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1770    5.1584    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.7194    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8770    6.3708    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.8176    1.8874    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.2425    1.8874    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.7847    5.0120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2152    3.7331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9618    6.1447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8229    3.5867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5694    5.9983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1138    4.1180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3927    4.6874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2464    6.0797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.6052    2.5874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0300    3.9874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2425    6.0874    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.0300    2.5874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4549    6.7874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0300    6.7874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6674    6.0874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4549    8.1874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8798    6.7874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6674    8.8874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8798    8.1874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 27  1  0  0  0  0
  2 28  1  0  0  0  0
  4 29  1  0  0  0  0
  5 22  1  0  0  0  0
 23  5  1  6  0  0  0
  6  8  1  0  0  0  0
  6 11  1  0  0  0  0
  6 16  1  0  0  0  0
  7 14  1  0  0  0  0
  7 15  1  0  0  0  0
  8 18  2  0  0  0  0
  9 21  2  0  0  0  0
  9 24  1  0  0  0  0
 10 24  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 17 19  1  0  0  0  0
 19 20  2  0  0  0  0
 19 21  1  0  0  0  0
 20 22  1  0  0  0  0
 22 24  2  0  0  0  0
 23 25  1  0  0  0  0
 23 26  1  0  0  0  0
 25 27  1  0  0  0  0
 25 28  2  0  0  0  0
 27 29  2  0  0  0  0
 28 30  1  0  0  0  0
 29 31  1  0  0  0  0
 30 31  2  0  0  0  0
M  END
>  <Mol_ID> (538)
7712

>  <Formula> (538)
C21H23Cl3FN5O

>  <MolWeight> (538)
486.7976232

>  <Cat> (538)
S5190

>  <Name> (538)
Crizotinib hydrochloride

>  <Synonyms> (538)
Xalkori, PF-02341066 hydrochloride

>  <Target> (538)
ALK,Autophagy,c-Met,ROS1

>  <Form> (538)
Hydrochloride

>  <CAS> (538)
1415560-69-8

>  <URL> (538)
http://www.selleckchem.com/products/crizotinib-hydrochloride.html

$$$$

csChFnd80/03292413312D

 33 38  0  0  0  0  0  0  0  0999 V2000
   11.4142    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2017    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4142    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.9894    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.9894    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2017    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7456    4.6326    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.5685    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7456    2.3673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2017    6.3000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.9892    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9892    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7767    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.5644    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.3519   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1394   11.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.3623   10.8375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7146   11.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3523   12.5521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7769    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7769    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5644    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.5644    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.3519    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3519    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1396    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  3  6  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9  3  1  0  0  0  0
  7  1  2  0  0  0  0
  2 10  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
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 11 16  2  0  0  0  0
 17 18  1  0  0  0  0
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 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 17 22  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 23 26  1  0  0  0  0
 20 25  1  0  0  0  0
 14 17  1  0  0  0  0
 10 11  1  0  0  0  0
 27 28  1  0  0  0  0
 27 29  2  0  0  0  0
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 30 31  1  0  0  0  0
 31 32  2  0  0  0  0
 29 32  1  0  0  0  0
 32 33  1  0  0  0  0
  5 27  1  0  0  0  0
M  END
>  <Mol_ID> (539)
7744

>  <Formula> (539)
C23H25N9O

>  <MolWeight> (539)
443.5043

>  <Cat> (539)
S9715

>  <Name> (539)
Lanraplenib (GS-9876)

>  <Synonyms> (539)
GS-SYK

>  <Target> (539)
Syk

>  <Form> (539)
Free Base

>  <CAS> (539)
1800046-95-0

>  <URL> (539)
http://www.selleckchem.com/products/lanraplenib.html

$$$$

csChFnd80/03292413312D

 34 35  0  0  0  0  0  0  0  0999 V2000
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   12.1244    5.4650    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   16.9743    6.8645    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  7 18  1  0  0  0  0
  7 28  1  0  0  0  0
  8 26  2  0  0  0  0
  9 33  2  0  0  0  0
 10 14  1  0  0  0  0
 10 26  1  0  0  0  0
 11 16  1  0  0  0  0
 11 26  1  0  0  0  0
 12 30  2  0  0  0  0
 12 32  1  0  0  0  0
 13 33  1  0  0  0  0
 13 34  1  0  0  0  0
 14 17  2  0  0  0  0
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 15 17  1  0  0  0  0
 15 20  2  0  0  0  0
 15 27  1  0  0  0  0
 16 21  2  0  0  0  0
 16 22  1  0  0  0  0
 18 23  2  0  0  0  0
 18 24  1  0  0  0  0
 19 25  2  0  0  0  0
 20 25  1  0  0  0  0
 21 23  1  0  0  0  0
 22 24  2  0  0  0  0
 28 29  2  0  0  0  0
 28 31  1  0  0  0  0
 29 30  1  0  0  0  0
 30 33  1  0  0  0  0
 31 32  2  0  0  0  0
M  END
>  <Mol_ID> (540)
7780

>  <Formula> (540)
C21H16Cl2F4N4O3

>  <MolWeight> (540)
519.2763528

>  <Cat> (540)
S4947

>  <Name> (540)
Regorafenib Hydrochloride

>  <Synonyms> (540)
Stivarga, BAY 73-4506 hydrochloride

>  <Target> (540)
c-Kit,c-RET,PDGFR,Raf,VEGFR

>  <Form> (540)
Hydrochloride

>  <CAS> (540)
835621-07-3

>  <URL> (540)
http://www.selleckchem.com/products/regorafenib-hydrochloride.html

$$$$

csChFnd80/03292413312D

 19 22  0  0  0  0  0  0  0  0999 V2000
    3.7497    2.5266    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    6.3490    3.8575    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    3.7497    0.2734    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    9.3211    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5336    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5336    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7839    2.5266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  2 12  1  0  0  0  0
  3  4  1  0  0  0  0
  3  6  2  0  0  0  0
  4 12  1  0  0  0  0
  4 13  1  0  0  0  0
  5 13  2  0  0  0  0
  5 15  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 12  2  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 11  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  2  0  0  0  0
 15 17  2  0  0  0  0
 16 18  1  0  0  0  0
 17 19  1  0  0  0  0
 18 19  2  0  0  0  0
M  END
>  <Mol_ID> (541)
7790

>  <Formula> (541)
C14H13N3OS

>  <MolWeight> (541)
271.33752

>  <Cat> (541)
S0981

>  <Name> (541)
BD750

>  <Synonyms> (541)
N/A

>  <Target> (541)
JAK,STAT

>  <Form> (541)
Free Base

>  <CAS> (541)
892686-59-8

>  <URL> (541)
http://www.selleckchem.com/products/bd750.html

$$$$

csChFnd80/03292413312D

 48 43  0  0  0  0  0  0  0  0999 V2000
   17.0439    1.3953    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
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   19.7561    1.3650    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
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   15.6487    1.3953    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4167    6.9310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  7  1  0  0  0  0
  1  8  1  0  0  0  0
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  1 10  2  0  0  0  0
  4 37  1  0  0  0  0
  5 26  1  0  0  0  0
  5 31  1  0  0  0  0
  6 27  2  0  0  0  0
  7 32  1  0  0  0  0
 11 43  1  0  0  0  0
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 21 30  1  0  0  0  0
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 22 34  1  0  0  0  0
 22 36  1  0  0  0  0
 23 36  2  0  0  0  0
 23 38  1  0  0  0  0
 24 38  1  0  0  0  0
 24 40  1  0  0  0  0
 25 38  2  0  0  0  0
 25 39  1  0  0  0  0
 26 27  1  0  0  0  0
 26 28  1  0  0  0  0
 26 29  1  0  0  0  0
 30 31  2  0  0  0  0
 31 33  1  0  0  0  0
 33 35  2  0  0  0  0
 34 35  1  0  0  0  0
 36 37  1  0  0  0  0
 37 39  2  0  0  0  0
 40 41  2  0  0  0  0
 40 42  1  0  0  0  0
 41 44  1  0  0  0  0
 42 43  2  0  0  0  0
 43 45  1  0  0  0  0
 44 45  2  0  0  0  0
M  END
>  <Mol_ID> (542)
7795

>  <Formula> (542)
C23H36FN6Na2O15P

>  <MolWeight> (542)
732.5148442

>  <Cat> (542)
S4944

>  <Name> (542)
Fostamatinib disodium hexahydrate

>  <Synonyms> (542)
Tavalisse, R788 disodium hexahydrate, Tamatinib Fosdium hexahydrate

>  <Target> (542)
Syk

>  <Form> (542)
Disodium hexahydrate

>  <CAS> (542)
914295-16-2

>  <URL> (542)
http://www.selleckchem.com/products/fostamatinib-disodium-hexahydrate.html

$$$$

csChFnd80/03292413312D

 41 43  0  0  0  0  0  0  0  0999 V2000
   10.9474   11.1516    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.7000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
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 30 32  1  0  0  0  0
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 40 41  1  0  0  0  0
M  END
>  <Mol_ID> (543)
7796

>  <Formula> (543)
C28H25ClF3N7O2

>  <MolWeight> (543)
583.9920096

>  <Cat> (543)
S4895

>  <Name> (543)
Nilotinib hydrochloride monohydrate

>  <Synonyms> (543)
Tasigna, AMN-107 hydrochloride monohydrate

>  <Target> (543)
AMPK,Autophagy,Bcr-Abl

>  <Form> (543)
Hydrochloride monohydrate

>  <CAS> (543)
923288-90-8

>  <URL> (543)
http://www.selleckchem.com/products/nilotinib-hydrochloride-monohydrate.html

$$$$

csChFnd80/03292413312D

 36 41  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (544)
7830

>  <Formula> (544)
C24H25N7O5

>  <MolWeight> (544)
491.4992

>  <Cat> (544)
S9779

>  <Name> (544)
Emavusertib (CA-4948)

>  <Synonyms> (544)
N/A

>  <Target> (544)
FLT3,IRAK

>  <Form> (544)
Free Base

>  <CAS> (544)
1801344-14-8

>  <URL> (544)
http://www.selleckchem.com/products/ca-4948.html

$$$$

csChFnd80/03292413312D

 31 34  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (545)
7890

>  <Formula> (545)
C20H27N7O3S

>  <MolWeight> (545)
445.53848

>  <Cat> (545)
S3566

>  <Name> (545)
Cerdulatinib (PRT062070)

>  <Synonyms> (545)
PRT2070

>  <Target> (545)
JAK,Syk

>  <Form> (545)
Free Base

>  <CAS> (545)
1198300-79-6

>  <URL> (545)
http://www.selleckchem.com/products/cerdulatinib.html

$$$$

csChFnd80/03292413312D

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M  END
>  <Mol_ID> (546)
7916

>  <Formula> (546)
C20H21N5

>  <MolWeight> (546)
331.41424

>  <Cat> (546)
S6383

>  <Name> (546)
1-NM-PP1

>  <Synonyms> (546)
PP1 Analog II, 1NM-PP1

>  <Target> (546)
Bcr-Abl,CaMK,CDK,Src

>  <Form> (546)
Free Base

>  <CAS> (546)
221244-14-0

>  <URL> (546)
http://www.selleckchem.com/products/1-nm-pp1.html

$$$$

csChFnd80/03292413312D

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M  END
>  <Mol_ID> (547)
7922

>  <Formula> (547)
C32H32F3N5O2S

>  <MolWeight> (547)
607.6889896

>  <Cat> (547)
S6515

>  <Name> (547)
ALW II-41-27

>  <Synonyms> (547)
N/A

>  <Target> (547)
Ephrin receptor

>  <Form> (547)
Free Base

>  <CAS> (547)
1186206-79-0

>  <URL> (547)
http://www.selleckchem.com/products/alw-ii-41-27.html

$$$$

csChFnd80/03292413312D

 58 65  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (548)
7935

>  <Formula> (548)
C41H41N9O8

>  <MolWeight> (548)
787.81974

>  <Cat> (548)
S6966

>  <Name> (548)
MT-802

>  <Synonyms> (548)
N/A

>  <Target> (548)
BTK

>  <Form> (548)
Free Base

>  <CAS> (548)
2231744-29-7

>  <URL> (548)
http://www.selleckchem.com/products/mt-802.html

$$$$

csChFnd80/03292413312D

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 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 17  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 24 26  2  0  0  0  0
 25 27  1  0  0  0  0
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 28 29  1  0  0  0  0
 29 12  1  0  0  0  0
 12 30  1  0  0  0  0
  2 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 12  1  0  0  0  0
 11 33  1  0  0  0  0
M  END
>  <Mol_ID> (549)
7943

>  <Formula> (549)
C26H26ClN3O4

>  <MolWeight> (549)
479.95534

>  <Cat> (549)
S7647

>  <Name> (549)
Lucitanib (E3810) hydrochloride

>  <Synonyms> (549)
AL3810

>  <Target> (549)
FGFR,VEGFR

>  <Form> (549)
Hydrochloride

>  <CAS> (549)
1058137-23-7

>  <URL> (549)
http://www.selleckchem.com/products/lucitanib.html

$$$$

csChFnd80/03292413312D

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   13.3368   17.1659    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
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 23 24  1  0  0  0  0
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 30 31  1  0  0  0  0
 31 32  2  0  0  0  0
 32 33  1  0  0  0  0
 33 34  2  0  0  0  0
 34 35  1  0  0  0  0
 30 35  2  0  0  0  0
 36 37  1  0  0  0  0
 36 38  1  0  0  0  0
 36 39  1  0  0  0  0
 31 36  1  0  0  0  0
 33 40  1  0  0  0  0
 34 41  1  0  0  0  0
 29 30  1  0  0  0  0
 25 29  1  0  0  0  0
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 10 22  1  0  0  0  0
  5  6  1  0  0  0  0
M  END
>  <Mol_ID> (550)
8009

>  <Formula> (550)
C29H35ClFN7O3

>  <MolWeight> (550)
584.0847032

>  <Cat> (550)
E0368

>  <Name> (550)
Sunvozertinib

>  <Synonyms> (550)
DZD9008

>  <Target> (550)
EGFR

>  <Form> (550)
Free Base

>  <CAS> (550)
2370013-49-1

>  <URL> (550)
http://www.selleckchem.com/products/dzd9008.html

$$$$

csChFnd80/03292413312D

 37 40  0  0  0  0  0  0  0  0999 V2000
    3.6247    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (551)
8063

>  <Formula> (551)
C27H23FN4O4S

>  <MolWeight> (551)
518.5593232

>  <Cat> (551)
S6764

>  <Name> (551)
Pamufetinib (TAS-115)

>  <Synonyms> (551)
N/A

>  <Target> (551)
c-Met,VEGFR

>  <Form> (551)
Free Base

>  <CAS> (551)
1190836-34-0

>  <URL> (551)
http://www.selleckchem.com/products/tas-115.html

$$$$

csChFnd80/03292413312D

 33 36  0  0  0  0  0  0  0  0999 V2000
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  8 12  2  0  0  0  0
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  8 17  1  0  0  0  0
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 11 20  1  0  0  0  0
 11 24  1  0  0  0  0
 13 14  2  0  0  0  0
 15 16  1  0  0  0  0
 15 21  1  0  0  0  0
 15 25  2  0  0  0  0
 16 28  2  0  0  0  0
 19 26  2  0  0  0  0
 20 27  2  0  0  0  0
 21 23  2  0  0  0  0
 23 30  1  0  0  0  0
 23 33  1  0  0  0  0
 25 31  1  0  0  0  0
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 28 32  1  0  0  0  0
 29 33  3  0  0  0  0
 31 32  2  0  0  0  0
M  END
>  <Mol_ID> (552)
8106

>  <Formula> (552)
C27H20ClN3O2

>  <MolWeight> (552)
453.9196

>  <Cat> (552)
E0047

>  <Name> (552)
Vodobatinib (K0706)

>  <Synonyms> (552)
SCO-088, SUN K706, SUN-K0706

>  <Target> (552)
Bcr-Abl

>  <Form> (552)
Free Base

>  <CAS> (552)
1388803-90-4

>  <URL> (552)
http://www.selleckchem.com/products/vodobatinib.html

$$$$

csChFnd80/03292413312D

 35 38  0  0  0  0  0  0  0  0999 V2000
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   15.7617    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   15.7617    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1865    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3990    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   19.3990    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   21.8238    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1 25  1  0  0  0  0
  1 34  1  0  0  0  0
  2 27  1  0  0  0  0
  2 35  1  0  0  0  0
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  4 15  1  0  0  0  0
  5 14  1  0  0  0  0
  5 21  1  0  0  0  0
  6 15  2  0  0  0  0
  6 18  1  0  0  0  0
  7 20  2  0  0  0  0
  7 22  1  0  0  0  0
  8 31  1  0  0  0  0
  8 32  2  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  1  0  0  0
 10 12  2  0  0  0  0
 10 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 16  2  0  0  0  0
 14 17  2  0  0  0  0
 15 20  1  0  0  0  0
 16 17  1  0  0  0  0
 18 19  1  0  0  0  0
 18 22  2  0  0  0  0
 19 23  2  0  0  0  0
 19 24  1  0  0  0  0
 21 26  1  0  0  0  0
 23 25  1  0  0  0  0
 24 28  2  0  0  0  0
 25 27  2  0  0  0  0
 26 29  1  0  0  0  0
 26 31  2  0  0  0  0
 27 28  1  0  0  0  0
 29 30  2  0  0  0  0
 30 32  1  0  0  0  0
 30 33  1  0  0  0  0
M  END
>  <Mol_ID> (553)
8108

>  <Formula> (553)
C27H27N5O3

>  <MolWeight> (553)
469.53498

>  <Cat> (553)
E0050

>  <Name> (553)
Seralutinib (GB002)

>  <Synonyms> (553)
PK10571

>  <Target> (553)
PDGFR

>  <Form> (553)
Free Base

>  <CAS> (553)
1619931-27-9

>  <URL> (553)
http://www.selleckchem.com/products/seralutinib-pk10571.html

$$$$

csChFnd80/03292413312D

 27 30  0  0  0  0  0  0  0  0999 V2000
    3.6372    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.1242    2.8000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.2999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    6.9999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4249    8.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.9118    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6993    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9118    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 19  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  2  0  0  0  0
  3  5  1  0  0  0  0
  5 22  1  0  0  0  0
  6 25  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  7 16  1  0  0  0  0
  8 10  1  0  0  0  0
  8 11  1  0  0  0  0
  9 12  2  0  0  0  0
 10 13  2  0  0  0  0
 10 14  1  0  0  0  0
 11 15  2  0  0  0  0
 12 13  1  0  0  0  0
 14 15  1  0  0  0  0
 16 17  1  0  0  0  0
 16 18  1  0  0  0  0
 17 19  1  0  0  0  0
 18 20  1  0  0  0  0
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 20 21  1  0  0  0  0
 22 23  2  0  0  0  0
 22 24  1  0  0  0  0
 23 25  1  0  0  0  0
 24 26  2  0  0  0  0
 25 27  2  0  0  0  0
 26 27  1  0  0  0  0
M  END
>  <Mol_ID> (554)
8150

>  <Formula> (554)
C19H21ClN6O

>  <MolWeight> (554)
384.86264

>  <Cat> (554)
S8571

>  <Name> (554)
BTK IN-1

>  <Synonyms> (554)
SNS062 analog

>  <Target> (554)
BTK

>  <Form> (554)
free base

>  <CAS> (554)
1270014-40-8

>  <URL> (554)
http://www.selleckchem.com/products/btk-in-1.html

$$$$

csChFnd80/03292413312D

 36 41  0  0  0  0  0  0  0  0999 V2000
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    8.0065   11.8417    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   12.1815    9.0045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.8116    8.7156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  2 12  1  0  0  0  0
  2 13  1  0  0  0  0
  2 17  1  0  0  0  0
  3 14  1  0  0  0  0
  3 15  1  0  0  0  0
  4 20  1  0  0  0  0
  4 24  1  0  0  0  0
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  5 25  2  0  0  0  0
  6 24  2  0  0  0  0
  6 30  1  0  0  0  0
  7 28  1  0  0  0  0
  7 31  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 11  1  0  0  0  0
  9 10  1  0  0  0  0
 11 16  1  0  0  0  0
 11 19  2  0  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
 14 22  1  1  0  0  0
 15 23  1  1  0  0  0
 16 18  2  0  0  0  0
 17 18  1  0  0  0  0
 18 21  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 25 26  1  0  0  0  0
 25 29  1  0  0  0  0
 26 27  1  0  0  0  0
 26 31  2  0  0  0  0
 27 28  2  0  0  0  0
 27 32  1  0  0  0  0
 28 33  1  0  0  0  0
 29 30  2  0  0  0  0
 32 35  2  0  0  0  0
 33 34  2  0  0  0  0
 34 35  1  0  0  0  0
 34 36  1  0  0  0  0
M  END
>  <Mol_ID> (555)
8156

>  <Formula> (555)
C29H33ClN6

>  <MolWeight> (555)
501.06552

>  <Cat> (555)
S9892

>  <Name> (555)
HM43239

>  <Synonyms> (555)
N/A

>  <Target> (555)
FLT3

>  <Form> (555)
free base

>  <CAS> (555)
2569527-64-4

>  <URL> (555)
http://www.selleckchem.com/products/hm43239.html

$$$$

csChFnd80/03292413312D

 41 45  0  0  0  0  0  0  0  0999 V2000
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   18.1571    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  2  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
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 13  8  1  0  0  0  0
  7 14  1  0  0  0  0
 14 15  2  0  0  0  0
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 16 21  1  0  0  0  0
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 22 24  2  0  0  0  0
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 25 26  1  0  0  0  0
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 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 23  1  0  0  0  0
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 30 31  1  0  0  0  0
 30 32  1  0  0  0  0
 30 33  1  0  0  0  0
 27 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 35  1  0  0  0  0
 38 41  1  0  0  0  0
M  END
>  <Mol_ID> (556)
8168

>  <Formula> (556)
C29H29F3N8O

>  <MolWeight> (556)
562.5887696

>  <Cat> (556)
S9973

>  <Name> (556)
Flumatinib (HH-GV-678)

>  <Synonyms> (556)
HH-GV678

>  <Target> (556)
Bcr-Abl,c-Kit,PDGFR

>  <Form> (556)
free base

>  <CAS> (556)
895519-90-1

>  <URL> (556)
http://www.selleckchem.com/products/flumatinib-hh-gv-678.html

$$$$

csChFnd80/03292413312D

 16 18  0  0  0  0  0  0  0  0999 V2000
    3.7562    0.2673    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5793    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7562    2.5326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9793    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1890    3.8640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5584    4.1552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1278    5.4340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5201    5.2878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8112    3.9183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5987    3.2183    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  1  9  1  0  0  0  0
  4  9  2  0  0  0  0
  2 10  2  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 12 16  1  0  0  0  0
 11 12  1  0  0  0  0
  3 11  2  0  0  0  0
M  END
>  <Mol_ID> (557)
8212

>  <Formula> (557)
C13H9NOS

>  <MolWeight> (557)
227.28166

>  <Cat> (557)
S0291

>  <Name> (557)
SU5208

>  <Synonyms> (557)
3-[(Thien-2-yl)methylene]-2-indolinone

>  <Target> (557)
VEGFR

>  <Form> (557)
free base

>  <CAS> (557)
62540-08-3

>  <URL> (557)
http://www.selleckchem.com/products/su5208.html

$$$$

csChFnd80/03292413312D

 15 15  0  0  0  0  0  0  0  0999 V2000
    7.2746    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    2.1002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4869    2.1002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2123    2.1002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2123    3.5002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    4.2002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.5002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    3.5002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    4.9002    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  1  4  2  0  0  0  0
  1  5  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
  6 11  2  0  0  0  0
  9 12  1  0  0  0  0
  8 13  1  0  0  0  0
  3  6  1  0  0  0  0
 14 15  3  0  0  0  0
  2 14  1  0  0  0  0
M  END
>  <Mol_ID> (558)
8219

>  <Formula> (558)
C10H7NO4

>  <MolWeight> (558)
205.16688

>  <Cat> (558)
S0324

>  <Name> (558)
Tyrphostin AG30 (AG30)

>  <Synonyms> (558)
N/A

>  <Target> (558)
EGFR

>  <Form> (558)
free base

>  <CAS> (558)
122520-79-0

>  <URL> (558)
http://www.selleckchem.com/products/ag30.html

$$$$

csChFnd80/03292413312D

 22 25  0  0  0  0  0  0  0  0999 V2000
    3.1785    3.4388    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4785    2.2264    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1917    7.0355    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.6355    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    5.4015    4.5715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5785    3.4388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7329    4.1388    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.4015    2.3062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7329    2.7388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1104    0.9368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7733    1.8020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1507    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4822    0.4326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9688    5.9029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    6.3355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7917    7.0355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    7.7355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    5.6355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9688    8.1682    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    8.4355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    6.3355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    7.7355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  0  0  0  0
  3 16  2  0  0  0  0
  4 21  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 14  2  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
  9 11  2  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 12 13  2  0  0  0  0
 14 15  1  0  0  0  0
 14 16  1  0  0  0  0
 15 17  1  0  0  0  0
 15 18  2  0  0  0  0
 16 19  1  0  0  0  0
 17 19  1  0  0  0  0
 17 20  2  0  0  0  0
 18 21  1  0  0  0  0
 20 22  1  0  0  0  0
 21 22  2  0  0  0  0
M  END
>  <Mol_ID> (559)
8232

>  <Formula> (559)
C16H10FN3O2

>  <MolWeight> (559)
295.2679032

>  <Cat> (559)
S0550

>  <Name> (559)
5'-Fluoroindirubinoxime

>  <Synonyms> (559)
5'-FIO, compound 13

>  <Target> (559)
FLT3

>  <Form> (559)
free base

>  <CAS> (559)
861214-33-7

>  <URL> (559)
http://www.selleckchem.com/products/5-fluoroindirubinoxime.html

$$$$

csChFnd80/03292413312D

 26 28  0  0  0  0  0  0  0  0999 V2000
    7.2745    4.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    3.4999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    4.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.4999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2745    5.5998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4868    3.4999    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.1999    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    9.6992    4.1999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9117    3.4999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1241    4.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8241    5.4123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5241    4.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    5.5998    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    6.2998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    7.6998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    8.3997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4249    5.5998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    8.3997    0.0000 I   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    8.3997    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    0.0000    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  2  7  2  0  0  0  0
  1  8  2  0  0  0  0
  1  9  1  0  0  0  0
  5 10  1  0  0  0  0
  4 11  1  0  0  0  0
 12 13  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 14 16  1  0  0  0  0
 13 14  1  0  0  0  0
  9 12  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 18 23  2  0  0  0  0
 21 24  1  0  0  0  0
 19 25  1  0  0  0  0
 17 18  1  0  0  0  0
  3 17  1  0  0  0  0
  6 26  1  0  0  0  0
M  END
>  <Mol_ID> (560)
8238

>  <Formula> (560)
C17H13BrClF2IN2O2

>  <MolWeight> (560)
557.5555964

>  <Cat> (560)
S0739

>  <Name> (560)
PD184161

>  <Target> (560)
MEK

>  <Form> (560)
free base

>  <CAS> (560)
212631-67-9

>  <URL> (560)
http://www.selleckchem.com/products/pd184161.html

$$$$

csChFnd80/03292413312D

 20 22  0  0  0  0  0  0  0  0999 V2000
    9.6997    4.2003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6997    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4873    2.1002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2748    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2748    4.2003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4873    4.9003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9122    4.9003    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9122    2.1002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6374    2.1002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  1  6  2  0  0  0  0
  1  7  1  0  0  0  0
  2  8  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
  9 18  1  0  0  0  0
 13 18  1  0  0  0  0
 16 19  1  0  0  0  0
 15 20  1  0  0  0  0
  4 10  1  0  0  0  0
M  END
>  <Mol_ID> (561)
8242

>  <Formula> (561)
C16H14N2O2

>  <MolWeight> (561)
266.29456

>  <Cat> (561)
S0763

>  <Name> (561)
Tyrphostin AG1433

>  <Synonyms> (561)
SU1433, AG1433

>  <Target> (561)
PDGFR,VEGFR

>  <Form> (561)
free base

>  <CAS> (561)
168835-90-3

>  <URL> (561)
http://www.selleckchem.com/products/tyrphostin-ag1433.html

$$$$

csChFnd80/03292413312D

 34 38  0  0  0  0  0  0  0  0999 V2000
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   12.2195    6.9709    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.2195    8.4291    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 16 24  1  0  0  0  0
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 29 30  2  0  0  0  0
 29 34  1  0  0  0  0
 30 33  1  0  0  0  0
M  END
>  <Mol_ID> (562)
8250

>  <Formula> (562)
C24H28N8O2

>  <MolWeight> (562)
460.53152

>  <Cat> (562)
S0871

>  <Name> (562)
Gusacitinib (ASN-002)

>  <Synonyms> (562)
N/A

>  <Target> (562)
JAK,Syk

>  <Form> (562)
free base

>  <CAS> (562)
1425381-60-7

>  <URL> (562)
http://www.selleckchem.com/products/gusacitinib.html

$$$$

csChFnd80/03292413312D

 28 31  0  0  0  0  0  0  0  0999 V2000
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   10.9118    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0621    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6372    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  2  3  1  0  0  0  0
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  8 11  2  0  0  0  0
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 10 14  2  0  0  0  0
 11 15  1  0  0  0  0
 12 16  2  0  0  0  0
 13 15  2  0  0  0  0
 14 16  1  0  0  0  0
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 26 28  2  0  0  0  0
 27 28  1  0  0  0  0
M  END
>  <Mol_ID> (563)
8305

>  <Formula> (563)
C23H20N2O3

>  <MolWeight> (563)
372.4165

>  <Cat> (563)
S6641

>  <Name> (563)
GW284543 (UNC10225170)

>  <Target> (563)
MEK

>  <Form> (563)
free base

>  <CAS> (563)
790186-68-4

>  <URL> (563)
http://www.selleckchem.com/products/gw284543.html

$$$$

csChFnd80/03292413312D

 48 52  0  0  0  0  0  0  0  0999 V2000
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 31 32  2  0  0  0  0
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M  END
>  <Mol_ID> (564)
8317

>  <Formula> (564)
C34H36Cl2N8O4

>  <MolWeight> (564)
691.60684

>  <Cat> (564)
S7715

>  <Name> (564)
FIIN-3

>  <Target> (564)
FGFR

>  <Form> (564)
free base

>  <CAS> (564)
1637735-84-2

>  <URL> (564)
http://www.selleckchem.com/products/fiin-3.html

$$$$

csChFnd80/03292413312D

 22 24  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (565)
8318

>  <Formula> (565)
C15H10FN3O3

>  <MolWeight> (565)
299.2566032

>  <Cat> (565)
S7859

>  <Name> (565)
WAY-354831

>  <Target> (565)
PKC

>  <Form> (565)
free base

>  <CAS> (565)
330572-32-2

>  <URL> (565)
http://www.selleckchem.com/products/way-354831.html

$$$$

csChFnd80/03292413312D

 35 38  0  0  0  0  0  0  0  0999 V2000
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    9.6993    4.8999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1 16  1  0  0  0  0
  2 24  1  0  0  0  0
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  6  7  1  0  0  0  0
  6 27  1  0  0  0  0
  7  8  2  0  0  0  0
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  9 10  1  0  0  0  0
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  9 33  1  0  0  0  0
 13 14  1  0  0  0  0
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 24 25  2  0  0  0  0
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 25 27  1  0  0  0  0
 26 28  2  0  0  0  0
 27 29  2  0  0  0  0
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 30 31  2  0  0  0  0
 30 32  1  0  0  0  0
 31 33  1  0  0  0  0
 32 34  2  0  0  0  0
 33 35  2  0  0  0  0
 34 35  1  0  0  0  0
M  END
>  <Mol_ID> (566)
8320

>  <Formula> (566)
C25H20F3N5O2

>  <MolWeight> (566)
479.4538096

>  <Cat> (566)
E0340

>  <Name> (566)
CSF1R-IN-1

>  <Synonyms> (566)
N/A

>  <Target> (566)
CSF-1R

>  <Form> (566)
free base

>  <CAS> (566)
2095849-04-8

>  <URL> (566)
http://www.selleckchem.com/products/csf1r-in-1.html

$$$$

csChFnd80/03292413312D

 29 32  0  0  0  0  0  0  0  0999 V2000
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    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   10.9118    6.9999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1242    6.2999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0621    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   14.5491    6.2999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5491    9.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7615    6.9999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7615    8.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  1  0  0  0  0
  1 18  1  0  0  0  0
  2  3  1  0  0  0  0
  2 15  1  0  0  0  0
  4  5  1  0  0  0  0
  4 16  1  0  0  0  0
  6  7  1  0  0  0  0
  6 23  1  0  0  0  0
  7 24  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
  8 11  1  0  0  0  0
  9 12  1  0  0  0  0
  9 13  1  0  0  0  0
 10 14  2  0  0  0  0
 11 15  2  0  0  0  0
 12 16  2  0  0  0  0
 13 17  2  0  0  0  0
 14 17  1  0  0  0  0
 15 16  1  0  0  0  0
 18 19  2  0  0  0  0
 18 20  1  0  0  0  0
 19 21  1  0  0  0  0
 20 22  2  0  0  0  0
 21 23  2  0  0  0  0
 22 23  1  0  0  0  0
 24 25  2  0  0  0  0
 24 26  1  0  0  0  0
 25 27  1  0  0  0  0
 26 28  2  0  0  0  0
 27 29  2  0  0  0  0
 28 29  1  0  0  0  0
M  END
>  <Mol_ID> (567)
8323

>  <Formula> (567)
C23H21N3O3

>  <MolWeight> (567)
387.43114

>  <Cat> (567)
E0344

>  <Name> (567)
ErbB2 inhibitor

>  <Synonyms> (567)
N/A

>  <Target> (567)
EGFR

>  <Form> (567)
free base

>  <CAS> (567)
179248-61-4

>  <URL> (567)
http://www.selleckchem.com/products/erbb2-inhibitor.html

$$$$

csChFnd80/03292413312D

 20 21  0  0  0  0  0  0  0  0999 V2000
    8.4873    7.0001    0.0000 I   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6374    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4248    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4248    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.2748    6.3001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 19  1  0  0  0  0
  2 13  1  0  0  0  0
  3 11  1  0  0  0  0
  4 15  1  0  0  0  0
  5 20  1  0  0  0  0
  6 20  2  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  2  0  0  0  0
  8 11  1  0  0  0  0
  9 13  2  0  0  0  0
  9 14  1  0  0  0  0
 10 12  1  0  0  0  0
 10 20  1  0  0  0  0
 11 15  2  0  0  0  0
 12 16  2  0  0  0  0
 13 17  1  0  0  0  0
 14 18  2  0  0  0  0
 15 16  1  0  0  0  0
 17 19  2  0  0  0  0
 18 19  1  0  0  0  0
M  END
>  <Mol_ID> (568)
8339

>  <Formula> (568)
C13H7ClF2INO2

>  <MolWeight> (568)
409.5544564

>  <Cat> (568)
E0404

>  <Name> (568)
Zapnometinib (PD0184264)

>  <Synonyms> (568)
ATR-002

>  <Target> (568)
MEK

>  <Form> (568)
free base

>  <CAS> (568)
303175-44-2

>  <URL> (568)
http://www.selleckchem.com/products/zapnometinib-pd0184264.html

$$$$

csChFnd80/03292413312D

 19 21  0  0  0  0  0  0  0  0999 V2000
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    4.8498    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6373    7.0002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
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  1 10  2  0  0  0  0
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 11 12  1  0  0  0  0
 13 14  1  0  0  0  0
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  4 11  1  0  0  0  0
M  END
>  <Mol_ID> (569)
8377

>  <Formula> (569)
C15H11BrN2O

>  <MolWeight> (569)
315.16464

>  <Cat> (569)
E0534

>  <Name> (569)
WAY-340935

>  <Synonyms> (569)
VEGFR2-IN-2

>  <Target> (569)
VEGFR

>  <Form> (569)
free base

>  <CAS> (569)
737818-56-3

>  <URL> (569)
http://www.selleckchem.com/products/way-340935.html

$$$$

csChFnd80/03292413312D

 34 37  0  0  0  0  0  0  0  0999 V2000
    8.4577    5.5999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6702    4.8999    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4577    6.9999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0328    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0328    0.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    7.2453    0.7000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
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   14.5198    4.8999    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.7323    5.5999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.3074    6.9999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   18.2236    5.4694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   19.1604    4.4289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
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  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4  7  1  0  0  0  0
  4 17  1  0  0  0  0
  8 23  1  0  0  0  0
  9 10  1  0  0  0  0
  9 27  1  0  0  0  0
 10 11  2  0  0  0  0
 10 30  1  0  0  0  0
 12 29  1  0  0  0  0
 13 14  2  0  0  0  0
 13 15  1  0  0  0  0
 13 19  1  0  0  0  0
 14 16  1  0  0  0  0
 15 17  2  0  0  0  0
 16 18  2  0  0  0  0
 17 18  1  0  0  0  0
 19 20  1  0  0  0  0
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 20 22  2  0  0  0  0
 21 23  2  0  0  0  0
 22 23  1  0  0  0  0
 24 25  2  0  0  0  0
 24 26  1  0  0  0  0
 25 27  1  0  0  0  0
 26 28  2  0  0  0  0
 27 29  2  0  0  0  0
 28 29  1  0  0  0  0
 30 31  2  0  0  0  0
 30 32  1  0  0  0  0
 31 33  1  0  0  0  0
 32 34  1  0  0  0  0
 33 34  2  0  0  0  0
M  END
>  <Mol_ID> (570)
8383

>  <Formula> (570)
C23H18F3N5O3

>  <MolWeight> (570)
469.4159296

>  <Cat> (570)
E0614

>  <Name> (570)
AWL-II-38.3

>  <Target> (570)
Ephrin receptor

>  <Form> (570)
free base

>  <CAS> (570)
1135205-94-5

>  <URL> (570)
http://www.selleckchem.com/products/awl-ii-38-3.html

$$$$

csChFnd80/03292413312D

 28 30  0  0  0  0  0  0  0  0999 V2000
    7.2745    2.0999    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0621    4.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 27 28  1  0  0  0  0
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M  END
>  <Mol_ID> (571)
8422

>  <Formula> (571)
C22H19F2NO3

>  <MolWeight> (571)
383.3879664

>  <Cat> (571)
E0793

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G5-7

>  <Target> (571)
JAK

>  <Form> (571)
free base

>  <CAS> (571)
939681-36-4

>  <URL> (571)
http://www.selleckchem.com/products/g5-7.html

$$$$

csChFnd80/03292413312D

 20 21  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (572)
8423

>  <Formula> (572)
C12H11N3O4S

>  <MolWeight> (572)
293.29844

>  <Cat> (572)
E0794

>  <Name> (572)
MID-1

>  <Target> (572)
IGF-1R

>  <Form> (572)
free base

>  <CAS> (572)
312608-54-1

>  <URL> (572)
http://www.selleckchem.com/products/mid-1.html

$$$$

csChFnd80/03292413312D

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A   42
.
M  END
>  <Mol_ID> (573)
8432

>  <Formula> (573)
C29H34N6O4RS2

>  <MolWeight> (573)
594.74806

>  <Cat> (573)
E0814

>  <Name> (573)
Masitinib mesylate

>  <Synonyms> (573)
AB-1010 mesylate

>  <Target> (573)
c-Kit,FAK,FGFR,PDGFR,Src

>  <Form> (573)
Mesylate

>  <CAS> (573)
1048007-93-7

>  <URL> (573)
https://www.selleckchem.com/products/masitinib-mesylate.html

$$$$

csChFnd80/03292413312D

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>  <Mol_ID> (574)
8436

>  <Formula> (574)
C24H18ClFN4O2

>  <MolWeight> (574)
448.8767232

>  <Cat> (574)
E0822

>  <Name> (574)
AST-1306

>  <Synonyms> (574)
Allitinib

>  <Target> (574)
EGFR

>  <Form> (574)
free base

>  <CAS> (574)
897383-62-9

>  <URL> (574)
http://www.selleckchem.com/products/ast-1306.html

$$$$

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  1 10  1  0  0  0  0
  1 19  1  0  0  0  0
  2  3  1  0  0  0  0
  2 16  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5 25  1  0  0  0  0
  6 18  1  0  0  0  0
  7 22  1  0  0  0  0
  8 24  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  2  0  0  0  0
  9 12  1  0  0  0  0
 10 13  2  0  0  0  0
 11 14  1  0  0  0  0
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 12 16  2  0  0  0  0
 13 17  1  0  0  0  0
 14 18  2  0  0  0  0
 15 17  2  0  0  0  0
 16 18  1  0  0  0  0
 19 20  2  0  0  0  0
 19 21  1  0  0  0  0
 20 22  1  0  0  0  0
 21 23  2  0  0  0  0
 22 24  2  0  0  0  0
 23 24  1  0  0  0  0
 25 26  1  0  0  0  0
 25 27  1  0  0  0  0
 26 28  1  0  0  0  0
 27 29  1  0  0  0  0
 28 30  1  0  0  0  0
 29 30  1  0  0  0  0
M  END
>  <Mol_ID> (575)
8441

>  <Formula> (575)
C21H22ClFN4O3

>  <MolWeight> (575)
432.8757832

>  <Cat> (575)
E0833

>  <Name> (575)
O-Demethyl-Gefitinib

>  <Target> (575)
EGFR

>  <Form> (575)
free base

>  <CAS> (575)
847949-49-9

>  <URL> (575)
http://www.selleckchem.com/products/o-demethyl-gefitinib.html

$$$$

csChFnd80/03292413312D

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M  END
>  <Mol_ID> (576)
8448

>  <Formula> (576)
C274H411N65O81S6

>  <MolWeight> (576)
6103.97204

>  <Cat> (576)
E0939

>  <Name> (576)
Insulin Degludec

>  <Target> (576)
IGF-1R

>  <Form> (576)
free base

>  <CAS> (576)
844439-96-9

>  <URL> (576)
http://www.selleckchem.com/products/insulin-degludec.html

$$$$

csChFnd80/03292413312D

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M  END
>  <Mol_ID> (577)
8457

>  <Formula> (577)
C23H28ClN7O3S

>  <MolWeight> (577)
518.03152

>  <Cat> (577)
E0958

>  <Name> (577)
ZX-29

>  <Target> (577)
ALK

>  <Form> (577)
free base

>  <CAS> (577)
2254805-62-2

>  <URL> (577)
http://www.selleckchem.com/products/zx-29.html

$$$$

csChFnd80/03292413312D

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M  END
>  <Mol_ID> (578)
8512

>  <Formula> (578)
C22H23ClN6O

>  <MolWeight> (578)
422.91062

>  <Cat> (578)
E2201

>  <Name> (578)
N-piperidine Ibrutinib hydrochloride

>  <Target> (578)
BTK

>  <Form> (578)
hydrochloride

>  <CAS> (578)
2231747-18-3

>  <URL> (578)
http://www.selleckchem.com/products/n-piperidine-ibrutinib-hydrochloride.html

$$$$

csChFnd80/03292413312D

 26 28  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (579)
8513

>  <Formula> (579)
C19H20ClN5

>  <MolWeight> (579)
353.8486

>  <Cat> (579)
E2202

>  <Name> (579)
1-Naphthyl PP1 hydrochloride

>  <Synonyms> (579)
1-NA-PP 1 hydrochloride

>  <Target> (579)
Bcr-Abl,CaMK,CDK,Src

>  <Form> (579)
hydrochloride

>  <CAS> (579)
956025-47-1

>  <URL> (579)
http://www.selleckchem.com/products/1-naphthyl-pp1-hydrochloride.html

$$$$

csChFnd80/03292413312D

 29 33  0  0  0  0  0  0  0  0999 V2000
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 13  8  1  6  0  0  0
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M  END
>  <Mol_ID> (580)
8515

>  <Formula> (580)
C22H22N6O

>  <MolWeight> (580)
386.44968

>  <Cat> (580)
E2250

>  <Name> (580)
IBT6A

>  <Target> (580)
Others

>  <Form> (580)
free base

>  <CAS> (580)
1022150-12-4

>  <URL> (580)
http://www.selleckchem.com/products/ibt6a.html

$$$$

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2412056-27-8

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http://www.selleckchem.com/products/thalidomide-5-nh2-ch2-cooh.html

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627518-40-5

>  <URL> (582)
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8547

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C15H15N3O2S

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301.3635

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298207-49-5

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8554

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N-(p-Coumaroyl) Serotonin

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PDGFR

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free base

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68573-24-0

>  <URL> (584)
http://www.selleckchem.com/products/n--p-coumaroyl--serotonin.html

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 18 20  2  0  0  0  0
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M  END
>  <Mol_ID> (586)
8596

>  <Formula> (586)
C25H26FN5O2

>  <MolWeight> (586)
447.5046432

>  <Cat> (586)
E2838

>  <Name> (586)
M7583

>  <Target> (586)
BTK

>  <Form> (586)
free base

>  <CAS> (586)
1415823-49-2

>  <URL> (586)
http://www.selleckchem.com/products/tl-895.html

$$$$

csChFnd80/03292413312D

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M  END
>  <Mol_ID> (587)
8684

>  <Formula> (587)
C30H34N8

>  <MolWeight> (587)
506.64456

>  <Cat> (587)
S2841

>  <Name> (587)
Bemcentinib (R428)

>  <Synonyms> (587)
BGB324

>  <Target> (587)
Axl

>  <Form> (587)
free base

>  <CAS> (587)
1037624-75-1

>  <URL> (587)
http://www.selleckchem.com/products/r428.html

$$$$

csChFnd80/03292413312D

 28 31  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (588)
8687

>  <Formula> (588)
C17H19F3N6O

>  <MolWeight> (588)
380.3675696

>  <Cat> (588)
S8162

>  <Name> (588)
Upadacitinib (ABT-494)

>  <Synonyms> (588)
N/A

>  <Target> (588)
JAK

>  <Form> (588)
free base

>  <CAS> (588)
1310726-60-3

>  <URL> (588)
http://www.selleckchem.com/products/upadacitinib.html

$$$$

csChFnd80/03292413312D

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M  END
>  <Mol_ID> (589)
8688

>  <Formula> (589)
C32H30F2N4O4

>  <MolWeight> (589)
572.6018064

>  <Cat> (589)
S8381

>  <Name> (589)
BMS-986142

>  <Synonyms> (589)
N/A

>  <Target> (589)
BTK

>  <Form> (589)
free base

>  <CAS> (589)
1643368-58-4

>  <URL> (589)
http://www.selleckchem.com/products/bms-986142.html

$$$$

csChFnd80/03292413312D

 49 56  0  0  0  0  0  0  0  0999 V2000
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   17.1804    1.3315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6762    3.7034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2150    1.6225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.6476    2.9540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2435    2.3719    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.8741    2.0808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9374    3.1212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4415    0.7494    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.5679    2.8301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0721    0.4583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1353    1.4986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6312    3.8705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2617    3.5795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0638    5.2020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3250    4.6198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1270    6.2425    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.7576    5.9514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0188    5.3692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6494    5.0781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4514    6.7006    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.7125    6.1185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5146    7.7411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1452    7.4500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2085    8.4904    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6411    9.8219    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.8390    8.1994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7043   10.8623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9023    9.2397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3349   10.5712    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3981   11.6116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   11.6849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4714   13.0097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0733   13.0830    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1 17  2  0  0  0  0
  2 20  1  0  0  0  0
  3 20  1  0  0  0  0
  4  5  1  0  0  0  0
  4 23  1  0  0  0  0
  6 31  1  0  0  0  0
  6 34  1  0  0  0  0
  7 32  1  0  0  0  0
  8 33  2  0  0  0  0
 41  9  1  6  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 13  1  0  0  0  0
 11 14  2  0  0  0  0
 11 15  1  0  0  0  0
 12 16  2  0  0  0  0
 12 17  1  0  0  0  0
 13 18  1  0  0  0  0
 14 16  1  0  0  0  0
 14 19  1  0  0  0  0
 15 20  1  0  0  0  0
 17 21  1  0  0  0  0
 18 21  1  0  0  0  0
 19 20  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 22 24  1  0  0  0  0
 23 25  1  0  0  0  0
 24 26  2  0  0  0  0
 25 27  2  0  0  0  0
 25 28  1  0  0  0  0
 26 27  1  0  0  0  0
 28 29  1  0  0  0  0
 28 30  2  0  0  0  0
 29 31  2  0  0  0  0
 30 32  1  0  0  0  0
 31 33  1  0  0  0  0
 32 33  1  0  0  0  0
 34 35  2  0  0  0  0
 34 36  1  0  0  0  0
 35 37  1  0  0  0  0
 36 38  2  0  0  0  0
 37 39  2  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 41  1  0  0  0  0
 40 42  1  0  0  0  0
 41 43  1  0  0  0  0
 42 44  1  0  0  0  0
 43 45  1  0  0  0  0
 44 45  1  0  0  0  0
 45 46  1  0  0  0  0
 46 47  1  0  0  0  0
 46 48  1  0  0  0  0
 47 49  1  0  0  0  0
 48 49  1  0  0  0  0
M  END
>  <Mol_ID> (590)
8689

>  <Formula> (590)
C37H44N8O4

>  <MolWeight> (590)
664.79646

>  <Cat> (590)
S8421

>  <Name> (590)
Fenebrutinib (GDC-0853)

>  <Synonyms> (590)
N/A

>  <Target> (590)
BTK

>  <Form> (590)
free base

>  <CAS> (590)
1434048-34-6

>  <URL> (590)
http://www.selleckchem.com/products/fenebrutinib-gdc-0853.html

$$$$

csChFnd80/03292413312D

 37 42  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.9229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0537   12.5999    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.4537   12.5999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7537   13.8123    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.2041   15.3998    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    6.8413    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0537    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8413    0.7000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.5098    2.5326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2662    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.5098    0.2674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0537    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6869    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1 25  1  0  0  0  0
  2  3  1  1  0  0  0
  2  4  1  6  0  0  0
  2 31  1  0  0  0  0
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  5 37  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6  9  2  0  0  0  0
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  7 15  1  0  0  0  0
  8 11  1  0  0  0  0
  8 12  1  0  0  0  0
  9 13  1  0  0  0  0
 10 14  1  0  0  0  0
 11 13  2  0  0  0  0
 12 14  2  0  0  0  0
 13 21  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  1  0  0  0  0
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 17 19  1  0  0  0  0
 18 20  1  0  0  0  0
 19 20  1  0  0  0  0
 20 26  1  0  0  0  0
 21 22  1  0  0  0  0
 21 23  2  0  0  0  0
 22 24  2  0  0  0  0
 23 25  1  0  0  0  0
 24 25  1  0  0  0  0
 26 27  1  0  0  0  0
 26 28  2  0  0  0  0
 27 29  2  0  0  0  0
 28 30  1  0  0  0  0
 29 31  1  0  0  0  0
 30 31  2  0  0  0  0
 32 33  2  0  0  0  0
 32 34  1  0  0  0  0
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 35 37  2  0  0  0  0
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M  END
>  <Mol_ID> (591)
8690

>  <Formula> (591)
C26H27FN10

>  <MolWeight> (591)
498.5579832

>  <Cat> (591)
S8553

>  <Name> (591)
Avapritinib (BLU-285)

>  <Synonyms> (591)
N/A

>  <Target> (591)
c-Kit,PDGFR

>  <Form> (591)
free base

>  <CAS> (591)
1703793-34-3

>  <URL> (591)
http://www.selleckchem.com/products/blu-285.html

$$$$

csChFnd80/03292413312D

 27 29  0  0  0  0  0  0  0  0999 V2000
    5.4015    4.5359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.6000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    9.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6373   10.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1917    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6994    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4249    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 16  1  0  0  0  0
  2 17  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  2  0  0  0  0
  3 18  1  0  0  0  0
  6 20  1  0  0  0  0
  7  8  1  0  0  0  0
 25  7  1  1  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
  9 11  3  0  0  0  0
 11 12  1  0  0  0  0
 13 14  2  0  0  0  0
 13 15  1  0  0  0  0
 13 16  1  0  0  0  0
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 14 22  1  0  0  0  0
 15 18  2  0  0  0  0
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 16 20  2  0  0  0  0
 17 21  2  0  0  0  0
 18 21  1  0  0  0  0
 19 20  1  0  0  0  0
 22 23  1  0  0  0  0
 22 24  1  0  0  0  0
 23 25  1  0  0  0  0
 24 26  1  0  0  0  0
 25 27  1  0  0  0  0
 26 27  1  0  0  0  0
M  END
>  <Mol_ID> (592)
8693

>  <Formula> (592)
C20H23FN4O2

>  <MolWeight> (592)
370.4206232

>  <Cat> (592)
S8832

>  <Name> (592)
Branebrutinib (BMS-986195)

>  <Synonyms> (592)
N/A

>  <Target> (592)
BTK

>  <Form> (592)
free base

>  <CAS> (592)
1912445-55-6

>  <URL> (592)
http://www.selleckchem.com/products/branebrutinib.html

$$$$

csChFnd80/03292413312D

 37 40  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (593)
8694

>  <Formula> (593)
C26H32N8O3

>  <MolWeight> (593)
504.58408

>  <Cat> (593)
S8833

>  <Name> (593)
TAS0728

>  <Synonyms> (593)
TPC 107

>  <Target> (593)
HER2

>  <Form> (593)
free base

>  <CAS> (593)
2088323-16-2

>  <URL> (593)
http://www.selleckchem.com/products/tas0728.html

$$$$

csChFnd80/03292413312D

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M  END
>  <Mol_ID> (594)
8695

>  <Formula> (594)
C20H19D3N8O3

>  <MolWeight> (594)
425.458965334

>  <Cat> (594)
S8879

>  <Name> (594)
Deucravacitinib (BMS-986165)

>  <Synonyms> (594)
N/A

>  <Target> (594)
IFN,Interleukins,JAK

>  <Form> (594)
free base

>  <CAS> (594)
1609392-27-9

>  <URL> (594)
http://www.selleckchem.com/products/bms-986165.html

$$$$

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M  END
>  <Mol_ID> (595)
8726

>  <Formula> (595)
C27H35N5O2

>  <MolWeight> (595)
461.5991

>  <Cat> (595)
S8524

>  <Name> (595)
Edicotinib(JNJ-40346527)

>  <Target> (595)
CSF-1R

>  <Form> (595)
Free base

>  <CAS> (595)
1142363-52-7

>  <URL> (595)
http://www.selleckchem.com/products/edicotinib.html

$$$$

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M  END
>  <Mol_ID> (596)
8738

>  <Formula> (596)
C47H57ClFN7O8S

>  <MolWeight> (596)
934.5139832

>  <Cat> (596)
S0070

>  <Name> (596)
Gefitinib-based PROTAC 3

>  <Synonyms> (596)
N/A

>  <Target> (596)
EGFR,PROTAC

>  <Form> (596)
Free base

>  <CAS> (596)
2230821-27-7

>  <URL> (596)
http://www.selleckchem.com/products/gefitinib-based-protac-3.html

$$$$

csChFnd80/03292413312D

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M  END
>  <Mol_ID> (597)
8758

>  <Formula> (597)
C21H18ClFN4O4

>  <MolWeight> (597)
444.8434232

>  <Cat> (597)
S0437

>  <Name> (597)
SAR-20347

>  <Synonyms> (597)
N/A

>  <Target> (597)
IFN,Interleukins,JAK

>  <Form> (597)
Free base

>  <CAS> (597)
1450881-55-6

>  <URL> (597)
http://www.selleckchem.com/products/sar-20347.html

$$$$

csChFnd80/03292413312D

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M  END
>  <Mol_ID> (598)
8762

>  <Formula> (598)
C23H27FN4O4

>  <MolWeight> (598)
442.4832832

>  <Cat> (598)
S0504

>  <Name> (598)
SU14813

>  <Synonyms> (598)
SU 014813

>  <Target> (598)
c-Kit,PDGFR,VEGFR

>  <Form> (598)
Free base

>  <CAS> (598)
627908-92-3

>  <URL> (598)
http://www.selleckchem.com/products/su14813.html

$$$$

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>  <Mol_ID> (599)
8765

>  <Formula> (599)
C26H38N8O3

>  <MolWeight> (599)
510.63172

>  <Cat> (599)
S0791

>  <Name> (599)
eCF506

>  <Synonyms> (599)
N/A

>  <Target> (599)
Src

>  <Form> (599)
Free base

>  <CAS> (599)
1914078-41-3

>  <URL> (599)
http://www.selleckchem.com/products/ecf506.html

$$$$

csChFnd80/03292413312D

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8776

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IGF-1R

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475489-16-8

>  <URL> (600)
http://www.selleckchem.com/products/NVP-AEW541.html

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>  <Mol_ID> (601)
8783

>  <Formula> (601)
C26H22FN7O

>  <MolWeight> (601)
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>  <Cat> (601)
S2211

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>  <Synonyms> (601)
AG-013958

>  <Target> (601)
VEGFR

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Free base

>  <CAS> (601)
319460-94-1

>  <URL> (601)
http://www.selleckchem.com/products/ag-13958.html

$$$$

csChFnd80/03292413312D

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8787

>  <Formula> (602)
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>  <MolWeight> (602)
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>  <Cat> (602)
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>  <Target> (602)
EGFR

>  <Form> (602)
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>  <CAS> (602)
451492-95-8

>  <URL> (602)
http://www.selleckchem.com/products/av-412-free-base.html

$$$$

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>  <Formula> (603)
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>  <MolWeight> (603)
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>  <Cat> (603)
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>  <Form> (603)
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>  <CAS> (603)
1041852-85-0

>  <URL> (603)
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  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  1  4  2  0  0  0  0
  1  5  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
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 13 14  1  0  0  0  0
 12 13  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  1  0  0  0  0
 14 17  1  0  0  0  0
 10 12  1  0  0  0  0
 19 20  1  0  0  0  0
 21 22  1  0  0  0  0
 20 21  1  0  0  0  0
 18 19  1  0  0  0  0
 18 23  1  0  0  0  0
  6 18  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 30  1  0  0  0  0
 25 30  2  0  0  0  0
 31 32  1  0  0  0  0
 32 33  2  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  2  0  0  0  0
 36 37  1  0  0  0  0
 37 38  2  0  0  0  0
 38 39  1  0  0  0  0
 31 39  1  0  0  0  0
 34 39  2  0  0  0  0
 31 40  1  0  0  0  0
 27 33  1  0  0  0  0
 24 25  1  0  0  0  0
  9 24  1  0  0  0  0
  5  7  1  0  0  0  0
 41 42  1  0  0  0  0
 42 43  2  0  0  0  0
 42 44  2  0  0  0  0
 42 45  1  0  0  0  0
 46 47  1  0  0  0  0
 47 48  2  0  0  0  0
 47 49  2  0  0  0  0
 47 50  1  0  0  0  0
 51 52  1  0  0  0  0
 52 53  2  0  0  0  0
 52 54  2  0  0  0  0
 52 55  1  0  0  0  0
M  END
>  <Mol_ID> (604)
8815

>  <Formula> (604)
C30H41F3N8O11S3

>  <MolWeight> (604)
842.8837496

>  <Cat> (604)
S5984

>  <Name> (604)
AST5902  trimesylate

>  <Synonyms> (604)
N/A

>  <Target> (604)
Others

>  <Form> (604)
Trimesylate

>  <CAS> (604)
2412155-74-7

>  <URL> (604)
http://www.selleckchem.com/products/ast5902.html

$$$$

csChFnd80/03292413312D

 38 43  0  0  0  0  0  0  0  0999 V2000
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   14.5351    8.1441    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    4.2001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  2 30  1  0  0  0  0
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 11 12  1  0  0  0  0
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 13 15  1  0  0  0  0
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 21 23  2  0  0  0  0
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M  END
>  <Mol_ID> (605)
8834

>  <Formula> (605)
C28H28N6O4

>  <MolWeight> (605)
512.55972

>  <Cat> (605)
S6768

>  <Name> (605)
CC-671

>  <Synonyms> (605)
N/A

>  <Target> (605)
CDK,MPS1

>  <Form> (605)
Free base

>  <CAS> (605)
1618658-88-0

>  <URL> (605)
http://www.selleckchem.com/products/cc-671.html

$$$$

csChFnd80/03292413312D

 23 26  0  0  0  0  0  0  0  0999 V2000
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    4.8498    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  2  3  1  0  0  0  0
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  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  1 10  1  0  0  0  0
  5 10  2  0  0  0  0
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
 12  6  1  0  0  0  0
 13  7  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17  8  2  0  0  0  0
 14  9  2  0  0  0  0
  1 18  2  0  0  0  0
 15 19  1  0  0  0  0
 20 21  1  0  0  0  0
 20 22  1  0  0  0  0
 20 23  1  0  0  0  0
 11 20  1  0  0  0  0
M  END
>  <Mol_ID> (606)
8836

>  <Formula> (606)
C18H16FN3O

>  <MolWeight> (606)
309.3375432

>  <Cat> (606)
S6789

>  <Name> (606)
JAK Inhibitor I (Pyridone 6)

>  <Synonyms> (606)
CMP 6, Compound 6

>  <Target> (606)
JAK

>  <Form> (606)
Free base

>  <CAS> (606)
457081-03-7

>  <URL> (606)
http://www.selleckchem.com/products/jak-inhibitor-i.html

$$$$

csChFnd80/03292413312D

 36 41  0  0  0  0  0  0  0  0999 V2000
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   17.1849    0.7503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3516   10.8468    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.7039   11.2092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0662   12.5615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0763   13.5514    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.7240   13.1891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3617   11.8368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4386   14.9037    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9  5  1  0  0  0  0
  1 10  1  0  0  0  0
  7 11  1  0  0  0  0
 10 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 14  1  0  0  0  0
 11 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 11  1  0  0  0  0
 19 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 23  1  0  0  0  0
 26 29  1  0  0  0  0
 30  9  1  6  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 30  1  0  0  0  0
 33 36  1  1  0  0  0
M  END
>  <Mol_ID> (607)
8838

>  <Formula> (607)
C29H40N6O

>  <MolWeight> (607)
488.6675

>  <Cat> (607)
S6839

>  <Name> (607)
MRX-2843

>  <Synonyms> (607)
UNC2371

>  <Target> (607)
FLT3,Mertk

>  <Form> (607)
Free base

>  <CAS> (607)
1429882-07-4

>  <URL> (607)
http://www.selleckchem.com/products/mrx-2843.html

$$$$

csChFnd80/03292413312D

 41 44  0  0  0  0  0  0  0  0999 V2000
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    2.4207    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.7976    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4703    2.0977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6826    2.7979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6825    4.1979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4700    4.8977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2576    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0494    4.8952    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   10.8907    4.8955    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.0989    4.1979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0990    2.7981    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.3114    2.0981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5239    2.7981    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   13.3114    4.8981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7363    4.8981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7363    6.2981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5238    6.9981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3114    6.2981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5238    8.3933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3156    9.0908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1074    9.7884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8992   10.4860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   16.9403   11.1835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9403   12.5787    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   18.1527   13.2787    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   18.1527   14.6787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9403   15.3787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7279   14.6787    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7279   13.2787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1699    6.0672    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  5  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 10  1  0  0  0  0
 15 16  1  0  0  0  0
 13 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 18  1  0  0  0  0
 22 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 23  1  0  0  0  0
 26 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  3  0  0  0  0
 30 31  1  0  0  0  0
 28 32  2  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 35 34  1  1  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 35  1  0  0  0  0
M  END
>  <Mol_ID> (608)
8841

>  <Formula> (608)
C30H28Cl2FN5O3

>  <MolWeight> (608)
596.4794232

>  <Cat> (608)
S6897

>  <Name> (608)
Epertinib hydrochloride

>  <Synonyms> (608)
Epertinib HCl, S-222611 hydrochloride, S-222611 HCl

>  <Target> (608)
EGFR,HER2

>  <Form> (608)
Hydrochloride

>  <CAS> (608)
2071195-74-7

>  <URL> (608)
http://www.selleckchem.com/products/epertinib-hydrochloride.html

$$$$

csChFnd80/03292413312D

 28 32  0  0  0  0  0  0  0  0999 V2000
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4599    3.9550    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.1599    5.1674    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2231    6.2078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9441    5.6384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0905    4.2461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5122    5.5298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5021    4.5398    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.8544    4.9022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2168    6.2545    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.2268    7.2444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8745    6.8821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0286    4.1397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1166    5.0207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6148    6.3277    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.3909    2.7874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9997    3.4523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9896    2.4623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.5902    2.0651    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    7.3318    3.8146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  7  6  1  1  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11  7  1  0  0  0  0
  8 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 12  1  0  0  0  0
 14 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 15  1  0  0  0  0
 18 21  1  0  0  0  0
  5 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 21  1  0  0  0  0
 21 26  2  0  0  0  0
  2 27  1  0  0  0  0
 24 28  1  1  0  0  0
M  END
>  <Mol_ID> (609)
8855

>  <Formula> (609)
C20H21FN6O

>  <MolWeight> (609)
380.4187432

>  <Cat> (609)
S8636

>  <Name> (609)
Selitrectinib (LOXO-195)

>  <Synonyms> (609)
BAY 2731954

>  <Target> (609)
Trk receptor

>  <Form> (609)
Free base

>  <CAS> (609)
2097002-61-2

>  <URL> (609)
http://www.selleckchem.com/products/loxo-195.html

$$$$

csChFnd80/03292413312D

 39 43  0  0  0  0  0  0  0  0999 V2000
    7.2048   13.6669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9048   12.4545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3048   12.4545    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.0048   13.6669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.5591   14.3669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2277   14.7995    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.6918   12.1440    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    5.8048   13.6669    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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    2.7148   13.8894    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    3.7171    2.4641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1497    1.1326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5497    1.1326    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    3.3268    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0349   12.6770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.6870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11  7  1  0  0  0  0
  9 12  1  0  0  0  0
  1 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  1  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 16 18  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 18  1  0  0  0  0
 22 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 29 30  2  0  0  0  0
 30 25  1  0  0  0  0
 29 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  2  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 32  2  0  0  0  0
 34 37  1  0  0  0  0
 19 38  1  0  0  0  0
 27 39  1  0  0  0  0
M  END
>  <Mol_ID> (610)
8860

>  <Formula> (610)
C27H32FN9O2

>  <MolWeight> (610)
533.6004832

>  <Cat> (610)
S8716

>  <Name> (610)
Pralsetinib (BLU-667)

>  <Synonyms> (610)
CS 3009, Gavreto

>  <Target> (610)
c-RET

>  <Form> (610)
Free base

>  <CAS> (610)
2097132-94-8

>  <URL> (610)
http://www.selleckchem.com/products/blu-667.html

$$$$

csChFnd80/03292413312D

 40 45  0  0  0  0  0  0  0  0999 V2000
    0.0000    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (611)
8884

>  <Formula> (611)
C30H38N8O2

>  <MolWeight> (611)
542.67512

>  <Cat> (611)
S8921

>  <Name> (611)
BI-4020

>  <Synonyms> (611)
N/A

>  <Target> (611)
EGFR

>  <Form> (611)
Free base

>  <CAS> (611)
2664214-60-0

>  <URL> (611)
http://www.selleckchem.com/products/bi-4020.html

$$$$

csChFnd80/03292413312D

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M  END
>  <Mol_ID> (612)
8910

>  <Formula> (612)
C20H17N9

>  <MolWeight> (612)
383.40928

>  <Cat> (612)
S9676

>  <Name> (612)
Ropsacitinib (PF-06826647)

>  <Synonyms> (612)
Tyk2-IN-8, compound 10

>  <Target> (612)
JAK

>  <Form> (612)
Free base

>  <CAS> (612)
2127109-84-4

>  <URL> (612)
http://www.selleckchem.com/products/pf-06826647.html

$$$$

csChFnd80/03292413312D

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M  END
>  <Mol_ID> (613)
8916

>  <Formula> (613)
C22H21F4N5O3

>  <MolWeight> (613)
479.4274528

>  <Cat> (613)
S9825

>  <Name> (613)
Pirtobrutinib (LOXO-305)

>  <Synonyms> (613)
LY 3527727, RXC-005

>  <Target> (613)
BTK

>  <Form> (613)
Free base

>  <CAS> (613)
2101700-15-4

>  <URL> (613)
http://www.selleckchem.com/products/pirtobrutinib-loxo-305.html

$$$$

csChFnd80/03292413312D

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M  END
>  <Mol_ID> (614)
8925

>  <Formula> (614)
C36H40FN9O3

>  <MolWeight> (614)
665.7597032

>  <Cat> (614)
S9944

>  <Name> (614)
PRN1008

>  <Synonyms> (614)
Rilzabrutinib

>  <Target> (614)
BTK

>  <Form> (614)
Free base

>  <CAS> (614)
1575596-29-0

>  <URL> (614)
http://www.selleckchem.com/products/prn-008.html

$$$$

csChFnd80/03292413312D

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M  END
>  <Mol_ID> (615)
8930

>  <Formula> (615)
C26H25N5O3

>  <MolWeight> (615)
455.5084

>  <Cat> (615)
E0041

>  <Name> (615)
Tolebrutinib (SAR442168)

>  <Synonyms> (615)
PRN2246

>  <Target> (615)
BTK

>  <Form> (615)
Free base

>  <CAS> (615)
1971920-73-6

>  <URL> (615)
http://www.selleckchem.com/products/tolebrutinib-sar442168.html

$$$$

csChFnd80/03292413312D

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M  END
>  <Mol_ID> (616)
8939

>  <Formula> (616)
C29H25FN4O5

>  <MolWeight> (616)
528.5310032

>  <Cat> (616)
E0142

>  <Name> (616)
XL092

>  <Synonyms> (616)
JUN04542

>  <Target> (616)
Axl,c-Met,Mertk,VEGFR

>  <Form> (616)
Free base

>  <CAS> (616)
2367004-54-2

>  <URL> (616)
http://www.selleckchem.com/products/xl092.html

$$$$

csChFnd80/03292413312D

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>  <URL> (617)
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>  <Formula> (618)
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Aurora Kinase,c-Kit,CSF-1R,PDGFR,VEGFR

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>  <CAS> (618)
1256349-48-0

>  <URL> (618)
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8957

>  <Formula> (619)
C21H23N5O3S

>  <MolWeight> (619)
425.50402

>  <Cat> (619)
E0636

>  <Name> (619)
GSK-1520489A

>  <Synonyms> (619)
EX-A5430

>  <Target> (619)
Others

>  <Form> (619)
Free base

>  <CAS> (619)
1042433-41-9

>  <URL> (619)
http://www.selleckchem.com/products/gsk-1520489a.html

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8967

>  <Formula> (620)
C25H20Cl2N2O3

>  <MolWeight> (620)
467.3439

>  <Cat> (620)
E1078

>  <Name> (620)
Emvododstat (PTC299)

>  <Target> (620)
Dehydrogenase,VEGFR

>  <Form> (620)
Free base

>  <CAS> (620)
1256565-36-2

>  <URL> (620)
http://www.selleckchem.com/products/emvododstat-ptc299.html

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2743427-26-9

>  <URL> (621)
http://www.selleckchem.com/products/gsk215.html

$$$$

csChFnd80/03292413312D

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8997

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>  <Target> (622)
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Free base

>  <CAS> (622)
1412418-47-3

>  <URL> (622)
http://www.selleckchem.com/products/-rac--ibt6a.html

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8998

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416.8267496

>  <Cat> (623)
E2387

>  <Name> (623)
FLT3-IN-2

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FLT3

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Free base

>  <CAS> (623)
923562-23-6

>  <URL> (623)
http://www.selleckchem.com/products/flt3-in-2.html

$$$$

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   12.1242   11.1999    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.9118   10.4999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1242   12.5999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6993   11.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9118   13.2999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6993   12.5999    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1 17  1  0  0  0  0
  1 26  1  0  0  0  0
  2  3  1  0  0  0  0
  2 33  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  2  0  0  0  0
  4  6  1  0  0  0  0
  6 38  1  0  0  0  0
  7  8  1  0  0  0  0
  7 31  1  0  0  0  0
  8  9  1  0  0  0  0
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 10 11  1  0  0  0  0
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 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
 15 43  1  0  0  0  0
 16 17  1  0  0  0  0
 16 18  2  0  0  0  0
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 17 20  2  0  0  0  0
 18 21  1  0  0  0  0
 18 22  1  0  0  0  0
 19 23  2  0  0  0  0
 20 24  1  0  0  0  0
 21 24  2  0  0  0  0
 22 25  2  0  0  0  0
 23 25  1  0  0  0  0
 24 32  1  0  0  0  0
 26 27  2  0  0  0  0
 26 28  1  0  0  0  0
 27 29  1  0  0  0  0
 28 30  2  0  0  0  0
 29 31  2  0  0  0  0
 30 31  1  0  0  0  0
 32 33  2  0  0  0  0
 32 34  1  0  0  0  0
 33 35  1  0  0  0  0
 34 36  2  0  0  0  0
 35 37  2  0  0  0  0
 36 37  1  0  0  0  0
 38 39  1  0  0  0  0
 38 40  1  0  0  0  0
 39 41  1  0  0  0  0
 40 42  1  0  0  0  0
 41 43  1  0  0  0  0
 42 43  1  0  0  0  0
M  END
>  <Mol_ID> (624)
9000

>  <Formula> (624)
C34H43N7O2

>  <MolWeight> (624)
581.75092

>  <Cat> (624)
E2397

>  <Name> (624)
hVEGF-IN-1

>  <Target> (624)
VEGFR

>  <Form> (624)
Free base

>  <CAS> (624)
1637443-98-1

>  <URL> (624)
http://www.selleckchem.com/products/hvegf-in-1.html

$$$$

csChFnd80/03292413312D

 27 30  0  0  0  0  0  0  0  0999 V2000
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   10.9115    6.2998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  1  6  2  0  0  0  0
  7  8  2  0  0  0  0
  9 10  2  0  0  0  0
  7 10  1  0  0  0  0
  9  3  1  0  0  0  0
  8  4  1  0  0  0  0
  1 11  1  0  0  0  0
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 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
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 13 18  1  0  0  0  0
 13 19  1  0  0  0  0
 11 16  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 20 25  2  0  0  0  0
 23 26  1  0  0  0  0
 22 27  1  0  0  0  0
 12 20  1  0  0  0  0
M  END
>  <Mol_ID> (625)
9002

>  <Formula> (625)
C18H19ClFN7

>  <MolWeight> (625)
387.8417632

>  <Cat> (625)
E2399

>  <Name> (625)
Falnidamol

>  <Synonyms> (625)
BIBX1382

>  <Target> (625)
EGFR,p38 MAPK

>  <Form> (625)
Free base

>  <CAS> (625)
196612-93-8

>  <URL> (625)
http://www.selleckchem.com/products/falnidamol.html

$$$$

csChFnd80/03292413312D

 32 35  0  0  0  0  0  0  0  0999 V2000
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  2 13  1  0  0  0  0
  3 19  1  0  0  0  0
  4  5  1  0  0  0  0
  4 15  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  8 21  1  0  0  0  0
  8 22  1  0  0  0  0
  9 31  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  2  0  0  0  0
 10 16  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
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 14 15  2  0  0  0  0
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 20 21  2  0  0  0  0
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 25 28  1  0  0  0  0
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 28 29  2  0  0  0  0
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 30 32  2  0  0  0  0
 31 32  1  0  0  0  0
M  END
>  <Mol_ID> (626)
9008

>  <Formula> (626)
C23H25N7O2

>  <MolWeight> (626)
431.4903

>  <Cat> (626)
E2629

>  <Name> (626)
Vimseltinib

>  <Synonyms> (626)
DCC-3014

>  <Target> (626)
c-Kit,CSF-1R

>  <Form> (626)
Free base

>  <CAS> (626)
1628606-05-2

>  <URL> (626)
http://www.selleckchem.com/products/vimseltinib.html

$$$$

csChFnd80/03292413312D

 12 13  0  0  0  0  0  0  0  0999 V2000
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    0.0000    2.8544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  1  5  1  0  0  0  0
  6  7  2  0  0  0  0
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  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
  8 12  1  0  0  0  0
  7  8  1  0  0  0  0
  3  6  1  0  0  0  0
M  END
>  <Mol_ID> (627)
9011

>  <Formula> (627)
C9H8N2S

>  <MolWeight> (627)
176.23822

>  <Cat> (627)
E2655

>  <Name> (627)
Terevalefim

>  <Synonyms> (627)
ANG-3777

>  <Target> (627)
c-Met

>  <Form> (627)
Free base

>  <CAS> (627)
1070881-42-3

>  <URL> (627)
http://www.selleckchem.com/products/terevalefim.html

$$$$

csChFnd80/03292413312D

 25 28  0  0  0  0  0  0  0  0999 V2000
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  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  1  7  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
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  8  6  2  0  0  0  0
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 14 15  1  0  0  0  0
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 19 20  1  0  0  0  0
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M  END
>  <Mol_ID> (628)
9012

>  <Formula> (628)
C18H14ClFN4O

>  <MolWeight> (628)
356.7813632

>  <Cat> (628)
E2656

>  <Name> (628)
R1530

>  <Target> (628)
FGFR,VEGFR

>  <Form> (628)
Free base

>  <CAS> (628)
882531-87-5

>  <URL> (628)
http://www.selleckchem.com/products/r1530.html

$$$$

csChFnd80/03292413312D

 32 36  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (629)
9013

>  <Formula> (629)
C22H25N9O

>  <MolWeight> (629)
431.4936

>  <Cat> (629)
E2658

>  <Name> (629)
FN-1501

>  <Target> (629)
CDK,FLT3

>  <Form> (629)
Free base

>  <CAS> (629)
1429515-59-2

>  <URL> (629)
http://www.selleckchem.com/products/fn-1501.html

$$$$

csChFnd80/03292413312D

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>  <Mol_ID> (630)
9023

>  <Formula> (630)
C16H11ClN6O3S

>  <MolWeight> (630)
402.81494

>  <Cat> (630)
E2834

>  <Name> (630)
Hck-IN-1

>  <Target> (630)
Others

>  <Form> (630)
Free base

>  <CAS> (630)
1473404-51-1

>  <URL> (630)
http://www.selleckchem.com/products/hck-in-1.html

$$$$

csChFnd80/03292413312D

 37 41  0  0  0  0  0  0  0  0999 V2000
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>  <Mol_ID> (631)
9024

>  <Formula> (631)
C26H20F3N7O

>  <MolWeight> (631)
503.4785096

>  <Cat> (631)
E2835

>  <Name> (631)
NVP-BHG712 isomer

>  <Target> (631)
Ephrin receptor

>  <Form> (631)
Free base

>  <CAS> (631)
2245892-85-5

>  <URL> (631)
http://www.selleckchem.com/products/nvp-bhg712-isomer.html

$$$$

csChFnd80/03292413312D

 35 38  0  0  0  0  0  0  0  0999 V2000
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>  <Mol_ID> (632)
9025

>  <Formula> (632)
C23H28BrN7O3S

>  <MolWeight> (632)
562.48252

>  <Cat> (632)
E2836

>  <Name> (632)
ALK inhibitor 1

>  <Synonyms> (632)
compound 17

>  <Target> (632)
ALK,FAK,Serine/threonin kinase

>  <Form> (632)
Free base

>  <CAS> (632)
761436-81-1

>  <URL> (632)
http://www.selleckchem.com/products/alk-inhibitor-1.html

$$$$

csChFnd80/03292413312D

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  1  9  1  0  0  0  0
  1 18  1  0  0  0  0
  2 14  1  0  0  0  0
  2 24  1  0  0  0  0
  3  4  1  0  0  0  0
  3 21  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  2  0  0  0  0
  5  7  2  0  0  0  0
  8 35  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 13  1  0  0  0  0
 11 14  2  0  0  0  0
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 12 16  1  0  0  0  0
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 16 17  2  0  0  0  0
 18 19  2  0  0  0  0
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 20 22  2  0  0  0  0
 21 23  2  0  0  0  0
 22 23  1  0  0  0  0
 24 25  2  0  0  0  0
 24 26  1  0  0  0  0
 25 27  1  0  0  0  0
 26 28  2  0  0  0  0
 27 29  2  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 30 32  1  0  0  0  0
 31 33  1  0  0  0  0
 32 34  1  0  0  0  0
 33 35  1  0  0  0  0
 34 35  1  0  0  0  0
M  END
>  <Mol_ID> (633)
9028

>  <Formula> (633)
C26H26N6O3

>  <MolWeight> (633)
470.52304

>  <Cat> (633)
E2843

>  <Name> (633)
Poseltinib

>  <Synonyms> (633)
HM71224, LY3337641

>  <Target> (633)
BTK

>  <Form> (633)
Free base

>  <CAS> (633)
1353552-97-2

>  <URL> (633)
http://www.selleckchem.com/products/poseltinib.html

$$$$

csChFnd80/03292413312D

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9032

>  <Formula> (634)
C164H286N66O40

>  <MolWeight> (634)
3822.44384

>  <Cat> (634)
P1106

>  <Name> (634)
D-JNKI-1

>  <Synonyms> (634)
AM-111, XG-102, Brimapitide

>  <Target> (634)
JAK

>  <Form> (634)
Free base

>  <CAS> (634)
1445179-97-4

>  <URL> (634)
http://www.selleckchem.com/products/d-jnki-1.html

$$$$

csChFnd80/03292413312D

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>  <Mol_ID> (635)
9041

>  <Formula> (635)
C18H20N2O2S

>  <MolWeight> (635)
328.4286

>  <Cat> (635)
S3406

>  <Name> (635)
LDN-192960

>  <Synonyms> (635)
N/A

>  <Target> (635)
DYRK,Haspin Kinase

>  <Form> (635)
Free base

>  <CAS> (635)
184582-62-5

>  <URL> (635)
http://www.selleckchem.com/products/ldn-192960.html

$$$$

csChFnd80/03292413312D

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M  END
>  <Mol_ID> (636)
9061

>  <Formula> (636)
C32H36N8O2

>  <MolWeight> (636)
564.68064

>  <Cat> (636)
S3570

>  <Name> (636)
ARRY-382

>  <Synonyms> (636)
N/A

>  <Target> (636)
CSF-1R

>  <Form> (636)
Free base

>  <CAS> (636)
1313407-95-2

>  <URL> (636)
http://www.selleckchem.com/products/arry-382.html

$$$$

csChFnd80/03292413312D

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>  <Mol_ID> (637)
9065

>  <Formula> (637)
C21H21FN6O3

>  <MolWeight> (637)
424.4282432

>  <Cat> (637)
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>  <Name> (637)
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>  <Synonyms> (637)
N/A

>  <Target> (637)
c-RET,Src

>  <Form> (637)
Free base

>  <CAS> (637)
2359650-19-2

>  <URL> (637)
http://www.selleckchem.com/products/tpx-0046.html

$$$$

csChFnd80/03292413312D

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EGFR

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Free base

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133550-41-1

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http://www.selleckchem.com/products/ag-556.html

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>  <Mol_ID> (639)
9109

>  <Formula> (639)
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>  <CAS> (639)
491839-65-7

>  <URL> (639)
https://www.selleckchem.com/products/way-320461.html

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9117

>  <Formula> (640)
C18H10Cl2N4OS

>  <MolWeight> (640)
401.2692

>  <Cat> (640)
E2853

>  <Name> (640)
GSK626616

>  <Target> (640)
DYRK

>  <Form> (640)
Free base

>  <CAS> (640)
1025821-33-3

>  <URL> (640)
https://www.selleckchem.com/products/gsk626616.html

$$$$

csChFnd80/03292413312D

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9121

>  <Formula> (641)
C25H27N5O4S

>  <MolWeight> (641)
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>  <Cat> (641)
S2221

>  <Name> (641)
Apatinib (YN968D1)?mesylate

>  <Synonyms> (641)
YN968D1, Rivoceranib

>  <Target> (641)
VEGFR

>  <Form> (641)
Mesylate

>  <CAS> (641)
1218779-75-9

>  <URL> (641)
http://www.selleckchem.com/products/Apatinib-YN968D1.html

$$$$
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csChFnd80/03292413312D

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>  <Form> (642)
free base

>  <CAS> (642)
484049-04-9

>  <URL> (642)
https://www.selleckchem.com/products/dph.html

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    1.1187    1.7064    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4536    1.7064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1987    2.4910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -3.2151    0.8090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9296    0.3965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0717   -0.8410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7862   -1.2535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5006   -0.8410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2151   -1.2535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2151   -2.0785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5006   -2.4910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7862   -2.0785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9296   -2.4910    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.3572   -1.2535    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  0  0  0  0
  1 16  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  3  7  1  0  0  0  0
  4  5  2  0  0  0  0
  4 29  1  0  0  0  0
  5  6  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 21  1  0  0  0  0
 10 12  1  0  0  0  0
 11 12  1  0  0  0  0
 11 15  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 16 17  2  0  0  0  0
 16 18  2  0  0  0  0
 16 19  1  0  0  0  0
 19 20  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 22 27  2  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 25 28  1  0  0  0  0
 26 27  1  0  0  0  0
M  END
>  <Mol_ID> (643)
9736

>  <Formula> (643)
C19H17Cl2N3O4S

>  <MolWeight> (643)
454.32698

>  <Cat> (643)
E0437

>  <Name> (643)
ZAP-180013

>  <Target> (643)
syk

>  <Form> (643)
Free base

>  <CAS> (643)
873080-25-2

>  <URL> (643)
https://www.selleckchem.com/products/zap-180013.html

$$$$
Urea, Nâ²-(2,6-dichloro-3,5-dimethoxyphenyl)-N-[6-[[4-(4-ethyl-1-piperazinyl)p..
csChFnd80/03292413312D

 43 45  0  0  0  0  0  0  0  0999 V2000
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    9.3358    4.6200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6685    9.2401    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    4.0010    4.6200    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    4.0010   10.7801    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6673   11.5502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3337    6.1600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.9301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6707    6.1600    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   24.0067   11.5502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.3403   10.7801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3348    6.9301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3348    8.4701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0010    6.1600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0010    9.2401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6673    6.9301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6673    8.4701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6697    6.9301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0033    6.1600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6697    8.4701    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.3370    6.9301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0033    9.2401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3370    8.4701    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.0045    6.9301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0045    8.4701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3382    6.1600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3382    9.2401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6718    6.9301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6718    8.4701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0055    9.2401    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   21.3393    8.4701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3393   11.5502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.6730    9.2401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.6730   10.7801    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.6702    1.5400    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   11.1302    1.5400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2102    1.5400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6702    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6702    3.0800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 15  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  2  0  0  0  0
  3  5  1  0  0  0  0
  3 21  1  0  0  0  0
  6 16  1  0  0  0  0
  7 17  1  0  0  0  0
  8  9  1  0  0  0  0
  8 18  1  0  0  0  0
 10 11  1  0  0  0  0
 10 19  1  0  0  0  0
 12 24  1  0  0  0  0
 12 27  1  0  0  0  0
 13 14  1  0  0  0  0
 13 38  1  0  0  0  0
 15 16  2  0  0  0  0
 15 17  1  0  0  0  0
 16 18  1  0  0  0  0
 17 19  2  0  0  0  0
 18 20  2  0  0  0  0
 19 20  1  0  0  0  0
 21 22  1  0  0  0  0
 21 23  2  0  0  0  0
 22 24  2  0  0  0  0
 23 25  1  0  0  0  0
 24 26  1  0  0  0  0
 25 26  2  0  0  0  0
 27 28  2  0  0  0  0
 27 29  1  0  0  0  0
 28 30  1  0  0  0  0
 29 31  2  0  0  0  0
 30 32  2  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 33 35  1  0  0  0  0
 34 36  1  0  0  0  0
 35 37  1  0  0  0  0
 36 38  1  0  0  0  0
 37 38  1  0  0  0  0
 39 40  2  0  0  0  0
 39 41  1  0  0  0  0
 39 42  1  0  0  0  0
 39 43  1  0  0  0  0
M  END
>  <Mol_ID> (644)
9758

>  <Formula> (644)
C26H34Cl2N7O7P

>  <MolWeight> (644)
658.470621

>  <Cat> (644)
E4474

>  <Name> (644)
Infigratinib Phosphate

>  <Synonyms> (644)
NVP-BGJ398 phosphate

>  <Target> (644)
FGFR

>  <Form> (644)
Phosphate 

>  <CAS> (644)
1310746-10-1

>  <URL> (644)
https://www.selleckchem.com/products/infigratinib-phosphate.html

$$$$
1-Phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine
csChFnd80/03292413312D

 16 18  0  0  0  0  0  0  0  0999 V2000
    9.5988    2.4581    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6200    3.7827    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.5252    2.5368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5252    5.0287    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.9898    3.0127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2050    1.0306    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.9898    4.5527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1343    1.9823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3494    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8141    0.4760    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0800    3.7827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3100    5.1165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3100    2.4491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7700    5.1165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7700    2.4491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.7827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2 11  1  0  0  0  0
  3  5  1  0  0  0  0
  3  6  2  0  0  0  0
  4  7  2  0  0  0  0
  5  7  1  0  0  0  0
  5  8  2  0  0  0  0
  6  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 10  2  0  0  0  0
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 15  2  0  0  0  0
 14 16  2  0  0  0  0
 15 16  1  0  0  0  0
M  END
>  <Mol_ID> (645)
9819

>  <Formula> (645)
C11H9N5

>  <MolWeight> (645)
211.22266

>  <Cat> (645)
E2980

>  <Name> (645)
4-AMino-1-phenylpyrazolo[3,4-d]pyriMidine

>  <Synonyms> (645)
PP 3

>  <Target> (645)
EGFR

>  <Form> (645)
Free base

>  <CAS> (645)
5334-30-5

>  <URL> (645)
https://www.selleckchem.com/products/4-amino-1-phenylpyrazolo-3-4-d-pyrimidine.html

$$$$
(2,6-Dimethyl-4-pyridinyl)[4-[7-(trans-4-hydroxycyclohexyl)-2-[[(1S)-1-methyl...
csChFnd80/03292413312D

 38 42  0  0  0  0  0  0  0  0999 V2000
    3.9646    9.0663    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4888   10.5308    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.9823   10.8510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5192   11.6754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5064   12.3157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   12.6359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7176    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2254   10.5593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2254   12.0993    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.5602   10.5593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8927    5.9392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4532    6.9612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4837    8.1056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2233    5.6275    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.9468    7.2814    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   11.2243    8.2493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5580    7.4793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2243    9.7893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8916    8.2493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5580   10.5593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8916    9.7893    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.5591    9.7893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8927   10.5593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5591    8.2493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2264    9.7893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8927    7.4793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2264    8.2493    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 19  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  6  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  8  9  2  0  0  0  0
  8 32  1  0  0  0  0
  8 33  1  0  0  0  0
 10 36  1  0  0  0  0
 11 37  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
 12 15  2  0  0  0  0
 13 16  1  0  0  0  0
 13 17  2  0  0  0  0
 14 18  1  0  0  0  0
 15 19  1  0  0  0  0
 16 18  2  0  0  0  0
 16 27  1  0  0  0  0
 17 20  1  0  0  0  0
 19 20  2  0  0  0  0
 21 14  1  6  0  0  0
 21 22  1  0  0  0  0
 21 23  1  0  0  0  0
 22 24  1  0  0  0  0
 23 25  1  0  0  0  0
 24 26  1  0  0  0  0
 25 26  1  0  0  0  0
 26  7  1  1  0  0  0
 27 28  1  0  0  0  0
 27 29  1  0  0  0  0
 28 30  1  0  0  0  0
 29 31  1  0  0  0  0
 30 32  1  0  0  0  0
 31 32  1  0  0  0  0
 33 34  1  0  0  0  0
 33 35  2  0  0  0  0
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 35 37  1  0  0  0  0
 36 38  1  0  0  0  0
 37 38  2  0  0  0  0
M  END
>  <Mol_ID> (646)
9856

>  <Formula> (646)
C30H42N6O2

>  <MolWeight> (646)
518.69348

>  <Cat> (646)
E1744

>  <Name> (646)
UNC5293

>  <Target> (646)
Mertk

>  <Form> (646)
Free base

>  <CAS> (646)
2226789-82-6

>  <URL> (646)
https://www.selleckchem.com/products/unc5293.html

$$$$
>  <Mol_ID> (647)
9863

>  <Cat> (647)
E1732

>  <Name> (647)
Itacnosertib (TP-0184)

>  <Synonyms> (647)
TP-0184

>  <Target> (647)
ALK

>  <Form> (647)
Salt

>  <CAS> (647)
1628870-27-8

>  <URL> (647)
https://www.selleckchem.com/products/itacnosertib.html

$$$$
4,5-Dimethyl-N-(2-phenyl-1H-pyrrolo[2,3-b]pyridin-5-yl)-1H-pyrazole-3-carboxa...
csChFnd80/03292413312D

 25 28  0  0  0  0  0  0  0  0999 V2000
   10.9910    1.8517    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.3249    2.6217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3249    4.1618    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3855    3.9845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6275    1.4946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9900    2.6217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9900    4.1618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5253    2.1459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3237    1.8517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5253    4.6376    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.3237    4.9318    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6201    3.3918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6574    2.6217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6574    4.1618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0801    3.3918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3100    4.7254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3100    2.0581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7700    4.7254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7700    2.0581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.3918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6585    1.8517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0653    2.4782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8194    0.3202    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.0959    1.3337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3259    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 13  1  0  0  0  0
  2  3  2  0  0  0  0
  2 21  1  0  0  0  0
  4 22  1  0  0  0  0
  5 24  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6  9  2  0  0  0  0
  7 10  1  0  0  0  0
  7 11  2  0  0  0  0
  8 12  2  0  0  0  0
  9 13  1  0  0  0  0
 10 12  1  0  0  0  0
 11 14  1  0  0  0  0
 12 15  1  0  0  0  0
 13 14  2  0  0  0  0
 15 16  2  0  0  0  0
 15 17  1  0  0  0  0
 16 18  1  0  0  0  0
 17 19  2  0  0  0  0
 18 20  2  0  0  0  0
 19 20  1  0  0  0  0
 21 22  1  0  0  0  0
 21 23  2  0  0  0  0
 22 24  2  0  0  0  0
 23 25  1  0  0  0  0
 24 25  1  0  0  0  0
M  END
>  <Mol_ID> (648)
9904

>  <Formula> (648)
C19H17N5O

>  <MolWeight> (648)
331.37118

>  <Cat> (648)
E1509

>  <Name> (648)
Bezuclastinib

>  <Synonyms> (648)
CGT9486, PLX 9486

>  <Target> (648)
c-Kit

>  <Form> (648)
Free base

>  <CAS> (648)
1616385-51-3

>  <URL> (648)
https://www.selleckchem.com/products/bezuclastinib.html

$$$$
3-Pyridinecarboxamide, 2-amino-N-(4-hydroxybicyclo[2.2.2]oct-1-yl)-5-[4-[(1R,...
csChFnd80/03292413312D

 46 51  0  0  0  0  0  0  0  0999 V2000
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    8.9359    8.1423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6022   10.4523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2695    8.9123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9359   11.2223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2695   10.4523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6528    9.8175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2460    9.1910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8137   11.3491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   10.0963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5679   12.2543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1611   11.6278    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6033   11.2223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9370   10.4523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6033   12.7623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2706   11.2223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9370   13.5323    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.2706   12.7623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2717   10.4523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2711    8.9114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6058   11.2232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3987   10.4537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6049    8.1414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9396   10.4532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3768    9.8890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9390    8.9123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0432    5.3900    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.4696    2.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8032    1.5400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1360    1.5400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1369    2.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8022    2.3100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1360    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1369    3.8500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4707    1.5400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1 27  1  0  0  0  0
  2 30  1  0  0  0  0
  4 29  1  0  0  0  0
  5 37  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6  9  1  0  0  0  0
  6 12  1  1  0  0  0
  7  8  1  0  0  0  0
  7 10  1  0  0  0  0
  7 38  1  1  0  0  0
  9 11  1  0  0  0  0
 10 11  1  0  0  0  0
 11 18  1  0  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
 14 16  2  0  0  0  0
 15 17  2  0  0  0  0
 16 17  1  0  0  0  0
 17 24  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  1  0  0  0  0
 19 21  1  0  0  0  0
 20 22  1  0  0  0  0
 21 23  1  0  0  0  0
 22 23  1  0  0  0  0
 24 25  1  0  0  0  0
 24 26  2  0  0  0  0
 25 27  2  0  0  0  0
 26 28  1  0  0  0  0
 27 29  1  0  0  0  0
 28 29  2  0  0  0  0
 30 31  1  0  0  0  0
 30 32  1  0  0  0  0
 30 33  1  0  0  0  0
 31 34  1  0  0  0  0
 32 35  1  0  0  0  0
 33 36  1  0  0  0  0
 34 37  1  0  0  0  0
 35 37  1  0  0  0  0
 36 37  1  0  0  0  0
 39 40  2  0  0  0  0
 39 41  1  0  0  0  0
 40 42  1  0  0  0  0
 41 43  1  0  0  0  0
 41 44  2  0  0  0  0
 42 45  1  0  0  0  0
 42 46  2  0  0  0  0
M  END
>  <Mol_ID> (649)
9905

>  <Formula> (649)
C34H42N4O7

>  <MolWeight> (649)
618.71988

>  <Cat> (649)
E1507

>  <Name> (649)
Zilurgisertib fumarate

>  <Synonyms> (649)
INCB-000928 fumarate, NBU-928 fumarate

>  <Target> (649)
ALK

>  <Form> (649)
Fumarate

>  <CAS> (649)
2173390-30-0

>  <URL> (649)
https://www.selleckchem.com/products/zilurgisertib-fumarate.html

$$$$
(2E)-N-[4-[(3-Chloro-2-fluorophenyl)amino]-7-[2-[(1R,5S)-3-methyl-3-azabicycl...
csChFnd80/03292413312D

 41 46  0  0  0  0  0  0  0  0999 V2000
   13.3370    8.4701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0034    9.2401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2865    9.3753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3359    7.7001    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.0023    6.9301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0023    5.3901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6686    7.7001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6686    4.6201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6686    3.0800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3348   11.5502    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6675   10.0101    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   11.5502    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   14.6707    7.7001    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   15.5759    6.4542    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   14.0444    6.2933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5759    8.9460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0406    6.9301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.6675   11.5502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  3  0  0  0  0
  2 19  1  0  0  0  0
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  4  5  1  0  0  0  0
  4 20  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  2  0  0  0  0
  6  8  2  0  0  0  0
  8  9  1  0  0  0  0
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 10 26  1  0  0  0  0
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 12 32  1  0  0  0  0
 13  1  1  6  0  0  0
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 13 15  1  0  0  0  0
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 14 15  1  0  0  0  0
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 14 41  1  6  0  0  0
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 29 30  2  0  0  0  0
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 38 40  1  0  0  0  0
 39 40  1  0  0  0  0
M  END
>  <Mol_ID> (650)
9915

>  <Formula> (650)
C30H30ClFN6O2

>  <MolWeight> (650)
561.0496032

>  <Cat> (650)
E1478

>  <Name> (650)
BDTX-1535

>  <Synonyms> (650)
EGFR-IN-76

>  <Target> (650)
EGFR

>  <Form> (650)
Free base

>  <CAS> (650)
2607829-38-7

>  <URL> (650)
https://www.selleckchem.com/products/bdtx-1535.html

$$$$
N-[4-[4-Amino-5-[3-fluoro-4-[(4-methyl-2-pyrimidinyl)oxy]phenyl]-7-methyl-7H-...
csChFnd80/03292413312D

 38 42  0  0  0  0  0  0  0  0999 V2000
    4.7973    3.0203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4492    3.0800    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   12.5834    9.1641    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8500   10.0821    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    1.5400   11.4158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5400    8.7483    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3100   12.7494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   11.4158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6572   10.8127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4616    4.5863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.7818    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.0161    7.1954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9985    5.4107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0467    8.3399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0289    6.5551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5530    8.0198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1600    6.0810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9300    7.4147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6200    6.0810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1600    8.7483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8500    7.4147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6200    8.7483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0899    8.8440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1203    9.9884    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.5657    7.3793    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.6267    9.6682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0722    7.0591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1026    8.2036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 15  1  0  0  0  0
  2 17  1  0  0  0  0
  3 24  1  0  0  0  0
  4 26  1  0  0  0  0
  4 33  1  0  0  0  0
  5  6  1  0  0  0  0
  5 32  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  2  0  0  0  0
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 11 36  1  0  0  0  0
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 13 15  1  0  0  0  0
 13 27  1  0  0  0  0
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 15 16  1  0  0  0  0
 16 18  2  0  0  0  0
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 18 20  1  0  0  0  0
 19 20  2  0  0  0  0
 21 22  2  0  0  0  0
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 23 25  2  0  0  0  0
 24 26  2  0  0  0  0
 25 26  1  0  0  0  0
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 31 32  1  0  0  0  0
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 33 35  2  0  0  0  0
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 35 37  1  0  0  0  0
 36 38  1  0  0  0  0
 37 38  2  0  0  0  0
M  END
>  <Mol_ID> (651)
9924

>  <Formula> (651)
C28H24FN7O2

>  <MolWeight> (651)
509.5342632

>  <Cat> (651)
E1431

>  <Name> (651)
Lirafugratinib

>  <Synonyms> (651)
RLY-4008

>  <Target> (651)
FGFR inhibitor

>  <Form> (651)
Free base

>  <CAS> (651)
2549174-42-5

>  <URL> (651)
https://www.selleckchem.com/products/lirafugratinib.html

$$$$
3-[[4-[1-[[(3S)-1-[2-(2,6-Dioxo-3-piperidinyl)-2,3-dihydro-1,3-dioxo-1H-isoin...
csChFnd80/03292413312D

 53 60  0  0  1  0  0  0  0  0999 V2000
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   26.0462    7.0380    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3369    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.1819    2.7221    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   22.2208    4.4576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5447    5.3270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.2343    6.7338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7975    8.1408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.5544    5.2276    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   18.6395    6.5729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2658    7.9799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.9612    4.6012    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   26.2071    5.5065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.1223    3.0695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.6140    4.8800    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   26.5291    2.4432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.7750    3.3484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1079    6.4120    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.0775    7.5564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3379    5.0783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6706    6.9300    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.8315    5.3985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0033    6.9300    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.6695    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0033    5.3900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3358    6.9300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6695    4.6200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.3338    2.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 10 11  1  0  0  0  0
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 17 25  1  0  0  0  0
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 22 24  1  0  0  0  0
 23 24  1  0  0  0  0
 25 26  1  0  0  0  0
 25 27  1  0  0  0  0
 26 28  1  0  0  0  0
 27 29  1  0  0  0  0
 28  4  1  1  0  0  0
 28 29  1  0  0  0  0
 30 31  1  0  0  0  0
 30 32  1  0  0  0  0
 31 33  1  0  0  0  0
 32 34  1  0  0  0  0
 33 35  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  2  0  0  0  0
 36 38  1  0  0  0  0
 37 39  1  0  0  0  0
 38 40  2  0  0  0  0
 39 41  2  0  0  0  0
 40 41  1  0  0  0  0
 42 43  1  0  0  0  0
 42 44  2  0  0  0  0
 43 45  2  0  0  0  0
 44 46  1  0  0  0  0
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 46 48  1  0  0  0  0
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 48 50  1  0  0  0  0
 49 51  1  0  0  0  0
 50 52  1  0  0  0  0
 51 53  1  0  0  0  0
 52 53  1  0  0  0  0
M  END
>  <Mol_ID> (652)
9937

>  <Formula> (652)
C39H45N9O5

>  <MolWeight> (652)
719.8319

>  <Cat> (652)
E1381

>  <Name> (652)
NX-2127

>  <Target> (652)
BTK

>  <Form> (652)
free base

>  <CAS> (652)
2416131-46-7

>  <URL> (652)
https://www.selleckchem.com/products/nx-2127.html

$$$$
(1Z)-1-(3-Ethyl-5-hydroxy-2(3H)-benzothiazolylidene)-2-propanone
csChFnd80/03292413312D

 16 17  0  0  0  0  0  0  0  0999 V2000
    4.5602    0.4759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0957    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6210    1.8386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9548    2.6086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2884    1.8386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9548    4.1486    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.4605    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8500    3.1267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6200    4.4605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8806    1.9823    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3100    3.1267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1264    4.1401    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.8500    5.7941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2874    2.6086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5400    4.4605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3100    5.7941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 10  1  0  0  0  0
  3  4  1  0  0  0  0
  3 14  2  0  0  0  0
  4  5  1  0  0  0  0
  4  6  2  0  0  0  0
  7 15  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 11  2  0  0  0  0
  9 12  1  0  0  0  0
  9 13  2  0  0  0  0
 10 14  1  0  0  0  0
 11 15  1  0  0  0  0
 12 14  1  0  0  0  0
 13 16  1  0  0  0  0
 15 16  2  0  0  0  0
M  END
>  <Mol_ID> (653)
9958

>  <Formula> (653)
C12H13NO2S

>  <MolWeight> (653)
235.30212

>  <Cat> (653)
S8395

>  <Name> (653)
INDY

>  <Target> (653)
DYRK

>  <Form> (653)
Free base

>  <CAS> (653)
1169755-45-6

>  <URL> (653)
https://www.selleckchem.com/products/indy.html

$$$$
(14R)-7-Ethyl-16-fluoro-2,14-dihydro-2,14-dimethyl-7H-8,12-metheno-4H-pyrazol...
csChFnd80/03292413312D

 31 35  0  0  0  0  0  0  0  0999 V2000
   12.5398    6.0347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8410    5.2109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3038   11.6680    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.3806    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6682    6.1811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.2667    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    9.7957    6.0031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.1758    5.3198    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.1820    5.2354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4342    3.5375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7769    7.6215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1534    8.7774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9524    3.7961    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    1.3338    4.9567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3338    6.4967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 10  1  0  0  0  0
  3 22  1  0  0  0  0
  4 25  1  0  0  0  0
  6 31  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  7 10  1  0  0  0  0
  8 11  1  0  0  0  0
  8 12  1  0  0  0  0
  9 13  2  0  0  0  0
  9 14  1  0  0  0  0
 10 15  1  0  0  0  0
 11 16  1  0  0  0  0
 12 15  2  0  0  0  0
 13 17  1  0  0  0  0
 14 18  2  0  0  0  0
 16 19  1  0  0  0  0
 16 20  2  0  0  0  0
 17 21  1  0  0  0  0
 17 22  2  0  0  0  0
 18 22  1  0  0  0  0
 19 23  1  0  0  0  0
 19 24  2  0  0  0  0
 20 25  1  0  0  0  0
 21 26  1  0  0  0  0
 23 27  1  0  0  0  0
 23 28  2  0  0  0  0
 24 25  1  0  0  0  0
 26  5  1  6  0  0  0
 26 27  1  0  0  0  0
 27 29  2  0  0  0  0
 28 30  1  0  0  0  0
 29 31  1  0  0  0  0
 30 31  2  0  0  0  0
M  END
>  <Mol_ID> (654)
9969

>  <Formula> (654)
C22H22FN7O

>  <MolWeight> (654)
419.4547832

>  <Cat> (654)
E1409

>  <Name> (654)
Zidesamtinib

>  <Synonyms> (654)
NVL-520, NVL520

>  <Target> (654)
ROS1

>  <Form> (654)
Free base

>  <CAS> (654)
2739829-00-4

>  <URL> (654)
https://www.selleckchem.com/products/zidesamtinib.html

$$$$
