untitled.cdx
csChFnd80/06042111282D

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M  END
>  <Mol_ID> (1)
2

>  <Formula> (1)
C21H18FN5O

>  <MolWeight> (1)
375.3989232

>  <Cat> (1)
S1003

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

>  <Synonyms> (1)
AL-39324

>  <Target> (1)
PDGFR, VEGFR

>  <Form> (1)
Free Base

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

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

$$$$
untitled.cdx
csChFnd80/06042111282D

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M  END
>  <Mol_ID> (2)
4

>  <Formula> (2)
C22H18N4OS

>  <MolWeight> (2)
386.46952

>  <Cat> (2)
S1005

>  <Name> (2)
Axitinib

>  <Synonyms> (2)
AG 013736

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

>  <Form> (2)
Free Base

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

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

$$$$
untitled.cdx
csChFnd80/06042111282D

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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)
Src, Bcr-Abl

>  <Form> (3)
Free Base

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

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

$$$$
azd6244.cdx
csChFnd80/06042111282D

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M  END
>  <Mol_ID> (4)
6

>  <Formula> (4)
C17H15BrClFN4O3

>  <MolWeight> (4)
457.6814032

>  <Cat> (4)
S1008

>  <Name> (4)
AZD6244 (Selumetinib)

>  <Synonyms> (4)
ARRY-142886 

>  <Target> (4)
MEK

>  <Form> (4)
Free Base

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

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

$$$$
untitled.cdx
csChFnd80/06042111282D

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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)
N/A 

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

>  <Form> (5)
Free Base

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

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

$$$$
Bosutinib (SKI-606).cdx
csChFnd80/06042111282D

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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)
N/A 

>  <Target> (6)
Src

>  <Form> (6)
Free Base

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

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

$$$$
untitled.cdx
csChFnd80/06042111282D

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M  END
>  <Mol_ID> (7)
10

>  <Formula> (7)
C25H27FN4O3

>  <MolWeight> (7)
450.5052832

>  <Cat> (7)
S1017

>  <Name> (7)
Cediranib (AZD2171)

>  <Synonyms> (7)
Recentin 

>  <Target> (7)
VEGFR, Flt

>  <Form> (7)
Free Base

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

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

$$$$
CI1040.cdx
csChFnd80/06042111282D

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CI-1040 (PD184352)

>  <Synonyms> (8)
N/A 

>  <Target> (8)
MEK 

>  <Form> (8)
Free Base

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

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

$$$$
Dasatinib.cdx
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12

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C22H26ClN7O2S

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S1021

>  <Name> (9)
Dasatinib

>  <Synonyms> (9)
BMS-354825

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

>  <Form> (9)
Free Base

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

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

$$$$

csChFnd80/06042111282D

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>  <Mol_ID> (10)
14

>  <Formula> (10)
C21H21FN6O

>  <MolWeight> (10)
392.4294432

>  <Cat> (10)
S1018

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

>  <Synonyms> (10)
N/A

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

>  <Form> (10)
Free base

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

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

$$$$
untitled.cdx
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>  <Mol_ID> (11)
15

>  <Formula> (11)
C22H24ClFN4O3

>  <MolWeight> (11)
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>  <Cat> (11)
S1025

>  <Name> (11)
Gefitinib (ZD1839)

>  <Synonyms> (11)
N/A

>  <Target> (11)
EGFR

>  <Form> (11)
Free Base

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

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

$$$$
Imatinib Mesylate.cdx
csChFnd80/06042111282D

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>  <Mol_ID> (12)
16

>  <Formula> (12)
C30H35N7O4S

>  <MolWeight> (12)
589.7084

>  <Cat> (12)
S1026

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

>  <Synonyms> (12)
CGP-57148B, ST-1571 Mesylate

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

>  <Form> (12)
Mesylate

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

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

$$$$
Lapatinib Ditosylate.cdx
csChFnd80/06042111282D

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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-57201

>  <Target> (13)
EGFR, HER2

>  <Form> (13)
Ditosylat

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

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

$$$$
untitled.cdx
csChFnd80/06042111282D

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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)
TNF-alpha

>  <Form> (14)
Free Base

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

>  <URL> (14)
http://www.selleckchem.com/products/Lenalidomide.html

$$$$
Motesanib Diphosphate(AMG-706).cdx
csChFnd80/06042111282D

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>  <Mol_ID> (15)
20

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S1032

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

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AMG-706

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

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Diphosphate

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

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

$$$$
untitled.cdx
csChFnd80/06042111282D

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>  <Mol_ID> (16)
21

>  <Formula> (16)
C28H22F3N7O

>  <MolWeight> (16)
529.5157896

>  <Cat> (16)
S1033

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

>  <Synonyms> (16)
Tasigna 

>  <Target> (16)
Bcr-Abl

>  <Form> (16)
Free Base

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

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

$$$$
untitled.cdx
csChFnd80/06042111282D

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M  END
>  <Mol_ID> (17)
22

>  <Formula> (17)
C21H24ClN7O2S

>  <MolWeight> (17)
473.97896

>  <Cat> (17)
S1035

>  <Name> (17)
Pazopanib HCl

>  <Synonyms> (17)
GW786034

>  <Target> (17)
VEGFR, PDGFR, c-Kit

>  <Form> (17)
Hydrochloride

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

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

$$$$
untitled.cdx
csChFnd80/06042111282D

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M  END
>  <Mol_ID> (18)
23

>  <Formula> (18)
C16H14F3IN2O4

>  <MolWeight> (18)
482.1930396

>  <Cat> (18)
S1036

>  <Name> (18)
PD0325901

>  <Synonyms> (18)
N/A

>  <Target> (18)
MEK 

>  <Form> (18)
Free Base

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

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

$$$$
1.cdx
csChFnd80/06042111282D

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>  <Mol_ID> (19)
26

>  <Formula> (19)
C19H16N4O3

>  <MolWeight> (19)
348.35534

>  <Cat> (19)
S1038

>  <Name> (19)
PI-103

>  <Synonyms> (19)
N/A

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

>  <Form> (19)
Free Base

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

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

$$$$

csChFnd80/06042111282D

 43 45  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (20)
28

>  <Formula> (20)
C28H24ClF3N4O6S

>  <MolWeight> (20)
637.0265696

>  <Cat> (20)
S1040

>  <Name> (20)
Sorafenib Tosylate

>  <Synonyms> (20)
Bay 43-9006 

>  <Target> (20)
VEGFR, PDGFR, Raf

>  <Form> (20)
Tosylate

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

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

$$$$

csChFnd80/06042111282D

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>  <Mol_ID> (21)
30

>  <Formula> (21)
C26H33FN4O7

>  <MolWeight> (21)
532.5612232

>  <Cat> (21)
S1042

>  <Name> (21)
Sunitinib Malate

>  <Synonyms> (21)
N/A

>  <Target> (21)
VEGFR, PDGFR, c-Kit, Flt

>  <Form> (21)
Malate

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

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

$$$$
untitled.cdx
csChFnd80/06042111282D

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>  <Mol_ID> (22)
32

>  <Formula> (22)
C23H28N8OS

>  <MolWeight> (22)
464.58642

>  <Cat> (22)
S1048

>  <Name> (22)
VX-680 (MK-0457, Tozasertib)

>  <Synonyms> (22)
N/A 

>  <Target> (22)
Aurora Kinase

>  <Form> (22)
Free Base

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

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

$$$$
untitled.cdx
csChFnd80/06042111282D

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C28H30N6OS

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Masitinib (AB1010)

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c-Kit, PDGFR, FGFR, FAK

>  <Form> (23)
Free Base

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

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

$$$$
untitled.cdx
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>  <Mol_ID> (24)
42

>  <Formula> (24)
C22H16N4O3

>  <MolWeight> (24)
384.38744

>  <Cat> (24)
S1067

>  <Name> (24)
SB 431542

>  <Synonyms> (24)
N/A

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

>  <Form> (24)
Free Base

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

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

$$$$
NVP-AUY922 .cdx
csChFnd80/06042111282D

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>  <Mol_ID> (25)
43

>  <Formula> (25)
C26H31N3O5

>  <MolWeight> (25)
465.54144

>  <Cat> (25)
S1069

>  <Name> (25)
Luminespib (AUY-922, NVP-AUY922)

>  <Synonyms> (25)
VER-52296

>  <Target> (25)
HSP

>  <Form> (25)
Free Base

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

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

$$$$
untitled.cdx
csChFnd80/06042111282D

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>  <Mol_ID> (26)
49

>  <Formula> (26)
C28H30ClN5O4S

>  <MolWeight> (26)
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>  <Cat> (26)
S1080

>  <Name> (26)
SU11274

>  <Synonyms> (26)
PKI-SU11274

>  <Target> (26)
c-Met 

>  <Form> (26)
Free Base

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

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

$$$$
Brivanib.cdx
csChFnd80/06042111282D

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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)
VEGFR, FGFR

>  <Form> (27)
Free Base

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

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

$$$$
NVP-ADW742.cdx
csChFnd80/06042111282D

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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)
ADW742

>  <Target> (28)
IGF-1R

>  <Form> (28)
Free Base

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

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

$$$$
untitled.cdx
csChFnd80/06042111282D

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>  <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 

>  <Form> (29)
Free Base

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

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

$$$$
untitled.cdx
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1089283-49-7

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c-Met 

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Free Base

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956905-27-4

>  <URL> (31)
http://www.selleckchem.com/products/PF-04217903.html

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C20H17Cl3N4

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Vatalanib (PTK787) 2HCl

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ZK 222584 (cpg-79787) 2HCl

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VEGFR, c-Kit, Flt

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Dihydrochloride

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212141-51-0

>  <URL> (32)
http://www.selleckchem.com/products/Vatalanib,Dihydrochloride-Salt.html

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GDC-0879

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Raf

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Free Base

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905281-76-7

>  <URL> (33)
http://www.selleckchem.com/products/GDC-0879.html

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68

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C20H22N6OS2

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U0126-EtOH

>  <Synonyms> (34)
N/A

>  <Target> (34)
MEK

>  <Form> (34)
Ethanolate

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

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

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untitled.cdx
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69

>  <Formula> (35)
C26H30N6O3

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474.5548

>  <Cat> (35)
S1107

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

>  <Synonyms> (35)
N/A 

>  <Target> (35)
Aurora Kinase, FGFR, Bcr-Abl, c-RET, Src

>  <Form> (35)
Free Base

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

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

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72

>  <Formula> (36)
C34H34F2N4O6

>  <MolWeight> (36)
632.6537664

>  <Cat> (36)
S1111

>  <Name> (36)
Foretinib (GSK1363089, XL880)

>  <Synonyms> (36)
N/A 

>  <Target> (36)
c-Met, VEGFR

>  <Form> (36)
Free Base

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

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

$$$$
untitled.cdx
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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://www.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 (XL184, BMS-907351)

>  <Synonyms> (38)
N/A

>  <Target> (38)
VEGFR, c-Met, Flt, Tie-2, c-Kit

>  <Form> (38)
Free Base

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

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

$$$$
AT9283.cdx
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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)
Bcr-Abl, JAK, Aurora Kinase

>  <Form> (39)
Free Base

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

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

$$$$

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>  <Mol_ID> (40)
85

>  <Formula> (40)
C22H24FN5O4

>  <MolWeight> (40)
441.4554632

>  <Cat> (40)
S1138

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

>  <Synonyms> (40)
N/A 

>  <Target> (40)
VEGFR, FGFR

>  <Form> (40)
Alaninate

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

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

$$$$
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>  <Mol_ID> (41)
87

>  <Formula> (41)
C17H14N2O3

>  <MolWeight> (41)
294.30466

>  <Cat> (41)
S1143

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

>  <Synonyms> (41)
N/A

>  <Target> (41)
JAK, EGFR

>  <Form> (41)
Free Base

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

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

$$$$
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537705-08-1

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http://www.selleckchem.com/products/CP-724714.html

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EGFR

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1214265-56-1

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693228-63-6

>  <URL> (45)
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1213269-23-8

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MEK

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Free Base

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

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

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BAY 73-4506

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

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Free Base

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

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

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EGFR

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Free Base

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1214265-57-2

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

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934353-76-1

>  <URL> (50)
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>  <Mol_ID> (51)
116

>  <Formula> (51)
C23H21F7N4O3

>  <MolWeight> (51)
534.4266624

>  <Cat> (51)
S1189

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

>  <Synonyms> (51)
MK-0869, MK-869, L-754030, Emend 

>  <Target> (51)
Substance P

>  <Form> (51)
Free Base

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

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

$$$$
S119401 CUDC-101.cdx
csChFnd80/06042111282D

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M  END
>  <Mol_ID> (52)
120

>  <Formula> (52)
C24H26N4O4

>  <MolWeight> (52)
434.48764

>  <Cat> (52)
S1194

>  <Name> (52)
CUDC-101

>  <Synonyms> (52)
N/A

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

>  <Form> (52)
Free Base

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

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

$$$$
AV-951.cdx
csChFnd80/06042111282D

 32 35  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (53)
125

>  <Formula> (53)
C22H19ClN4O5

>  <MolWeight> (53)
454.86306

>  <Cat> (53)
S1207

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

>  <Synonyms> (53)
N/A 

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

>  <Form> (53)
Free Base

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

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

$$$$
OSI-930.cdx
csChFnd80/06042111282D

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OSI-930

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N/A

>  <Target> (54)
c-Kit, VEGFR

>  <Form> (54)
Free Base

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

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

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>  <Mol_ID> (55)
144

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C23H21N5O3S

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S1244

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Amuvatinib (MP-470)

>  <Synonyms> (55)
N/A 

>  <Target> (55)
c-Met, c-Kit, PDGFR, Flt, c-RET

>  <Form> (55)
Free Base

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

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

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leflunomide.cdx
csChFnd80/06042111282D

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145

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C12H9F3N2O2

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270.2072696

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S1247

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Leflunomide

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Arava

>  <Target> (56)
Dehydrogenase

>  <Form> (56)
Free Base

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

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

$$$$
PD173074.cdx
csChFnd80/06042111282D

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157

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C28H41N7O3

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PD173074

>  <Synonyms> (57)
N/A

>  <Target> (57)
FGFR, VEGFR

>  <Form> (57)
Free Base

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

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

$$$$
PLX-4032.cdx
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159

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S1267

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Vemurafenib (PLX4032, RG7204)

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RO5185426

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Raf 

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Free Base

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918504-65-1

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

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Topoisomerase
EGFR

>  <Form> (59)
Free Base

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

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

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c-Met, VEGFR, Tie-2 

>  <Form> (60)
Free Base

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

>  <URL> (60)
http://www.selleckchem.com/products/MGCD-265.html

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233

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Ki8751

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N/A

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VEGFR, c-Kit, PDGFR

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Free Base

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228559-41-9

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

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EGFR

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

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

$$$$
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AEE788 (NVP-AEE788)

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N/A 

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EGFR, Flt, VEGFR, HER2

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Free Base

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497839-62-0

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

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C29H27F3N6O

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Ponatinib (AP24534)

>  <Synonyms> (69)
N/A 

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

>  <Form> (69)
Free Base

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

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

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321

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C29H32N6O4S

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>  <Cat> (70)
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Quizartinib (AC220)

>  <Synonyms> (70)
N/A 

>  <Target> (70)
Flt

>  <Form> (70)
Free Base

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

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

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Syk 

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841290-80-0

>  <URL> (73)
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925701-49-1

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105628-07-7

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$$$$
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M  END
>  <Mol_ID> (80)
353

>  <Formula> (80)
C31H37N5O3

>  <MolWeight> (80)
527.65718

>  <Cat> (80)
S1574

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

>  <Synonyms> (80)
N/A

>  <Target> (80)
p38 MAPK

>  <Form> (80)
Free Base

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

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

$$$$
Tie 2k inase inhibitor.cdx
csChFnd80/06042111282D

 32 36  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (81)
354

>  <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://www.selleckchem.com/products/Tie2-kinase-inhibitor.html

$$$$

csChFnd80/06042111282D

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M  END
>  <Mol_ID> (82)
360

>  <Formula> (82)
C27H30Cl2F2N6O

>  <MolWeight> (82)
563.4695064

>  <Cat> (82)
S2686

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

>  <Synonyms> (82)
N/A

>  <Target> (82)
JAK

>  <Form> (82)
HCl

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

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

$$$$
DCC-2036.cdx
csChFnd80/06042111282D

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M  END
>  <Mol_ID> (83)
427

>  <Formula> (83)
C30H28FN7O3

>  <MolWeight> (83)
553.5868232

>  <Cat> (83)
S2634

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

>  <Synonyms> (83)
N/A 

>  <Target> (83)
Bcr-Abl

>  <Form> (83)
Free Base

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

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

$$$$
Baricitinib.cdx
csChFnd80/06042111282D

 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
  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
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 15 19  1  0  0  0  0
 16 20  1  0  0  0  0
 11 17  1  0  0  0  0
  3  8  1  0  0  0  0
 22 23  2  0  0  0  0
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 22 25  1  0  0  0  0
  1 22  1  0  0  0  0
M  END
>  <Mol_ID> (84)
472

>  <Formula> (84)
C16H17N7O2S

>  <MolWeight> (84)
371.41688

>  <Cat> (84)
S2851

>  <Name> (84)
Baricitinib (LY3009104)

>  <Synonyms> (84)
INCB 28050

>  <Target> (84)
JAK

>  <Form> (84)
Free Base

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

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

$$$$
Biochanin A.cdx
csChFnd80/06042111282D

 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
    2.4207    2.0976    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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  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  1 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
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 18 13  1  0  0  0  0
 16 19  1  0  0  0  0
 19 20  1  0  0  0  0
  3 21  1  0  0  0  0
M  END
>  <Mol_ID> (85)
519

>  <Formula> (85)
C16H12O5

>  <MolWeight> (85)
284.26348

>  <Cat> (85)
S2377

>  <Name> (85)
Biochanin A (4-Methylgenistein)

>  <Synonyms> (85)
4-Methylgenistein

>  <Target> (85)
FAAH

>  <Form> (85)
Free Base

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

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

$$$$
AMG 458.cdx
csChFnd80/06042111282D

 40 44  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (86)
542

>  <Formula> (86)
C30H29N5O5

>  <MolWeight> (86)
539.58176

>  <Cat> (86)
S2747

>  <Name> (86)
AMG458

>  <Synonyms> (86)
N/A

>  <Target> (86)
c-Met

>  <Form> (86)
Free Base

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

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

$$$$
Arry-380.cdx
csChFnd80/06042111282D

 41 46  0  0  0  0  0  0  0  0999 V2000
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937265-83-3

>  <URL> (87)
http://www.selleckchem.com/products/arry-380.html

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C27H25N5O2

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AZ628

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N/A

>  <Target> (88)
Raf 

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Free Base

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

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

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TGF-beta/Smad

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Free Base

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452342-67-5

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

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231277-92-2

>  <URL> (90)
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>  <Mol_ID> (95)
574

>  <Formula> (95)
C27H33FN6O7

>  <MolWeight> (95)
572.5853232

>  <Cat> (95)
S2769

>  <Name> (95)
Dovitinib Dilactic acid (TKI258 Dilactic aci

>  <Synonyms> (95)
CHIR-258 Dilactic acid 

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

>  <Form> (95)
Dilactic Acid 

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

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

$$$$
AST-1306.cdx
csChFnd80/06042111282D

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M  END
>  <Mol_ID> (96)
575

>  <Formula> (96)
C31H26ClFN4O5S

>  <MolWeight> (96)
621.0783432

>  <Cat> (96)
S2185

>  <Name> (96)
AST-1306

>  <Synonyms> (96)
N/A

>  <Target> (96)
EGFR

>  <Form> (96)
Mesylate

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

>  <URL> (96)
http://www.selleckchem.com/products/ast-1306.html

$$$$
SB505124.cdx
csChFnd80/06042111282D

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M  END
>  <Mol_ID> (97)
578

>  <Formula> (97)
C20H21N3O2

>  <MolWeight> (97)
335.39964

>  <Cat> (97)
S2186

>  <Name> (97)
SB-505124

>  <Synonyms> (97)
N/A 

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

>  <Form> (97)
Free Base

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

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

$$$$
MK-2461.cdx
csChFnd80/06042111282D

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M  END
>  <Mol_ID> (98)
579

>  <Formula> (98)
C24H25N5O5S

>  <MolWeight> (98)
495.5508

>  <Cat> (98)
S2774

>  <Name> (98)
MK-2461

>  <Synonyms> (98)
N/A 

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

>  <Form> (98)
Free Base

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

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

$$$$
Nocodazole.cdx
csChFnd80/06042111282D

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>  <Mol_ID> (99)
580

>  <Formula> (99)
C14H11N3O3S

>  <MolWeight> (99)
301.32044

>  <Cat> (99)
S2775

>  <Name> (99)
Nocodazole

>  <Synonyms> (99)
N/A 

>  <Target> (99)
Microtubule Associated

>  <Form> (99)
Free Base

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

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

$$$$
TAK-285.cdx
csChFnd80/06042111282D

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>  <Mol_ID> (100)
587

>  <Formula> (100)
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>  <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://www.selleckchem.com/products/tak-285.html

$$$$
CP-690550.cdx
csChFnd80/06042111282D

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>  <Mol_ID> (101)
590

>  <Formula> (101)
C16H20N6O

>  <MolWeight> (101)
312.3696

>  <Cat> (101)
S2789

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

>  <Synonyms> (101)
Tasocitinib 

>  <Target> (101)
JAK

>  <Form> (101)
Free Base

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

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

$$$$
WP1066.cdx
csChFnd80/06042111282D

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>  <Mol_ID> (102)
593

>  <Formula> (102)
C17H14BrN3O

>  <MolWeight> (102)
356.21656

>  <Cat> (102)
S2796

>  <Name> (102)
WP1066

>  <Synonyms> (102)
N/A

>  <Target> (102)
JAK 

>  <Form> (102)
Free Base

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

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

$$$$
Piceatannol.cdx
csChFnd80/06042111282D

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>  <Mol_ID> (103)
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>  <Formula> (103)
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>  <MolWeight> (103)
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Piceatannol

>  <Synonyms> (103)
N/A 

>  <Target> (103)
Others

>  <Form> (103)
Free Base

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

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

$$$$
AZD4547.cdx
csChFnd80/06042111282D

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1035270-39-3

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1195765-45-7

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http://www.selleckchem.com/products/dabrafenib-gsk2118436a.html

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148741-30-4

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1223001-51-1

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>  <Mol_ID> (108)
620

>  <Formula> (108)
C24H26N6O2S

>  <MolWeight> (108)
462.56724

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S2806

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CEP33779

>  <Synonyms> (108)
N/A

>  <Target> (108)
JAK

>  <Form> (108)
Free Base

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

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

$$$$
NVP-TAE226.cdx
csChFnd80/06042111282D

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>  <Mol_ID> (109)
624

>  <Formula> (109)
C23H25ClN6O3

>  <MolWeight> (109)
468.936

>  <Cat> (109)
S2820

>  <Name> (109)
NVP-TAE226

>  <Synonyms> (109)
N/A 

>  <Target> (109)
FAK

>  <Form> (109)
Free Base

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

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

$$$$
Quercetin.cdx
csChFnd80/06042111282D

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M  END
>  <Mol_ID> (110)
625

>  <Formula> (110)
C15H10O7

>  <MolWeight> (110)
302.2357

>  <Cat> (110)
S2391

>  <Name> (110)
Quercetin (Sophoretin)

>  <Synonyms> (110)
Meletin, Quercetine

>  <Target> (110)
PI3K, PKC, Src, Sirtuin

>  <Form> (110)
Free Base

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

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

$$$$
E7080.cdx
csChFnd80/06042111282D

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M  END
>  <Mol_ID> (111)
641

>  <Formula> (111)
C21H19ClN4O4

>  <MolWeight> (111)
426.85296

>  <Cat> (111)
S1164

>  <Name> (111)
E7080 (Lenvatinib)

>  <Synonyms> (111)
N/A

>  <Target> (111)
VEGFR

>  <Form> (111)
Free Base

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

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

$$$$
AZD8330.cdx
csChFnd80/06042111282D

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M  END
>  <Mol_ID> (112)
642

>  <Formula> (112)
C16H17FIN3O4

>  <MolWeight> (112)
461.2267532

>  <Cat> (112)
S2134

>  <Name> (112)
AZD8330

>  <Synonyms> (112)
N/A 

>  <Target> (112)
MEK

>  <Form> (112)
Free Base

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

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

$$$$
Amitriptyline hydrochloride.cdx
csChFnd80/06042111282D

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 10 11  1  0  0  0  0
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 14 15  1  0  0  0  0
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  3  9  2  0  0  0  0
M  END
>  <Mol_ID> (113)
652

>  <Formula> (113)
C20H24ClN

>  <MolWeight> (113)
313.86426

>  <Cat> (113)
S3183

>  <Name> (113)
Amitriptyline HCl 

>  <Synonyms> (113)
N/A 

>  <Target> (113)
5-HT Receptor

>  <Form> (113)
hydrochloride

>  <CAS> (113)
549-18-8

>  <URL> (113)
http://www.selleckchem.com/products/amitriptyline-hydrochloride.html

$$$$
KW2449.cdx
csChFnd80/06042111282D

 25 28  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (114)
655

>  <Formula> (114)
C20H20N4O

>  <MolWeight> (114)
332.399

>  <Cat> (114)
S2158

>  <Name> (114)
KW 2449

>  <Synonyms> (114)
N/A

>  <Target> (114)
Flt, Bcr-Abl, Aurora Kinase

>  <Form> (114)
Free Base

>  <CAS> (114)
1000669-72-6

>  <URL> (114)
http://www.selleckchem.com/products/KW-2449.html

$$$$
raf265.cdx
csChFnd80/06042111282D

 37 41  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (115)
657

>  <Formula> (115)
C24H16F6N6O

>  <MolWeight> (115)
518.4138592

>  <Cat> (115)
S2161

>  <Name> (115)
RAF265 (CHIR-265)

>  <Synonyms> (115)
N/A 

>  <Target> (115)
Raf, VEGFR

>  <Form> (115)
Free Base

>  <CAS> (115)
927880-90-8

>  <URL> (115)
http://www.selleckchem.com/products/RAF265(CHIR-265).html

$$$$
Daphnetin.cdx
csChFnd80/06042111282D

 13 14  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (116)
659

>  <Formula> (116)
C9H6O4

>  <MolWeight> (116)
178.14154

>  <Cat> (116)
S2554

>  <Name> (116)
Daphnetin

>  <Synonyms> (116)
N/A 

>  <Target> (116)
DNA/RNA Synthesis

>  <Form> (116)
Free Base

>  <CAS> (116)
486-35-1

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

$$$$
LY2784544.cdx
csChFnd80/06042111282D

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662

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C23H25ClFN7O

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Gandotinib (LY2784544)

>  <Synonyms> (117)
N/A

>  <Target> (117)
JAK 

>  <Form> (117)
Free Base

>  <CAS> (117)
1229236-86-5

>  <URL> (117)
http://www.selleckchem.com/products/LY2784544.html

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>  <Mol_ID> (118)
672

>  <Formula> (118)
C23H25ClFN5O3

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473.9277032

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S2192

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AZD8931

>  <Synonyms> (118)
N/A

>  <Target> (118)
EGFR, HER2

>  <Form> (118)
Free Base

>  <CAS> (118)
848942-61-0

>  <URL> (118)
http://www.selleckchem.com/products/AZD8931.html

$$$$
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674

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C28H29FN6O8S

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>  <Cat> (119)
S2194

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R406

>  <Synonyms> (119)
N/A

>  <Target> (119)
Syk, Flt

>  <Form> (119)
Besylate

>  <CAS> (119)
841290-81-1

>  <URL> (119)
http://www.selleckchem.com/products/R406.html

$$$$
SGI 1776 free base.cdx
csChFnd80/06042111282D

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Pim

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Free Base

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1025065-69-3

>  <URL> (120)
http://www.selleckchem.com/products/SGI-1776.html

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BMS794833

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c-Met, VEGFR

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Free Base

>  <CAS> (121)
1174046-72-0

>  <URL> (121)
http://www.selleckchem.com/products/BMS-794833.html

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679

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C26H20F3N7O

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S2202

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NVP-BHG712

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N/A

>  <Target> (122)
VEGFR, Src, Raf, Bcr-Abl

>  <Form> (122)
Free Base

>  <CAS> (122)
940310-85-0

>  <URL> (122)
http://www.selleckchem.com/products/NVP-BHG712.html

$$$$
OSI 420.cdx
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680

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C21H22ClN3O4

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OSI-420 (Desmethyl Erlotinib)

>  <Synonyms> (123)
CP-473420 

>  <Target> (123)
EGFR

>  <Form> (123)
Hydrochloride

>  <CAS> (123)
183320-51-6

>  <URL> (123)
http://www.selleckchem.com/products/OSI-420-Desmethyl-Erlotinib,CP-473420.html

$$$$
AZ 960.cdx
csChFnd80/06042111282D

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C18H16F2N6

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>  <Name> (124)
AZ 960

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N/A

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JAK

>  <Form> (124)
Free Base

>  <CAS> (124)
905586-69-8

>  <URL> (124)
http://www.selleckchem.com/products/AZ-960.html

$$$$
Mubritinib.cdx
csChFnd80/06042111282D

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685

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C25H23F3N4O2

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S2216

>  <Name> (125)
Mubritinib (TAK 165)

>  <Synonyms> (125)
TAK 165, TAK165

>  <Target> (125)
HER2

>  <Form> (125)
Free Base

>  <CAS> (125)
366017-09-6

>  <URL> (125)
http://www.selleckchem.com/products/Mubritinib-TAK-165.html

$$$$
CYT 387.cdx
csChFnd80/06042111282D

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688

>  <Formula> (126)
C23H22N6O2

>  <MolWeight> (126)
414.45978

>  <Cat> (126)
S2219

>  <Name> (126)
Momelotinib (CYT387)

>  <Synonyms> (126)
CYT 11387 

>  <Target> (126)
JAK 

>  <Form> (126)
Free Base

>  <CAS> (126)
1056634-68-4

>  <URL> (126)
http://www.selleckchem.com/products/Cyt387.html

$$$$
SB 590885.cdx
csChFnd80/06042111282D

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>  <Mol_ID> (127)
689

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C27H27N5O2

>  <MolWeight> (127)
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>  <Cat> (127)
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>  <Name> (127)
SB590885

>  <Synonyms> (127)
GSK2118436 

>  <Target> (127)
Raf

>  <Form> (127)
Free Base

>  <CAS> (127)
405554-55-4 

>  <URL> (127)
http://www.selleckchem.com/products/SB590885.html

$$$$
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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
 27 31  1  0  0  0  0
 22 32  1  0  0  0  0
 20 33  1  0  0  0  0
M  END
>  <Mol_ID> (128)
690

>  <Formula> (128)
C22H18O11

>  <MolWeight> (128)
458.37172

>  <Cat> (128)
S2250

>  <Name> (128)
(-)-Epigallocatechin gallate

>  <Synonyms> (128)
EGCG

>  <Target> (128)
DNA Methyltransferase,HER2,Telomerase,EGFR

>  <Form> (128)
Free Base

>  <CAS> (128)
989-51-5

>  <URL> (128)
http://www.selleckchem.com/products/(-)-Epigallocatechin-gallate.html

$$$$
Formononetin.cdx
csChFnd80/06042111282D

 20 22  0  0  0  0  0  0  0  0999 V2000
    3.6331    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.8976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    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
    2.4207    2.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    2.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.8976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.8951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    0.7024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8993    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   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> (129)
724

>  <Formula> (129)
C16H12O4

>  <MolWeight> (129)
268.26408

>  <Cat> (129)
S2299

>  <Name> (129)
Formononetin (Formononetol)

>  <Synonyms> (129)
Biochanin B, Formononetol 

>  <Target> (129)
Others

>  <Form> (129)
Free Base

>  <CAS> (129)
485-72-3

>  <URL> (129)
http://www.selleckchem.com/products/Formononetin(Formononetol).html

$$$$
Fumalic acid.cdx
csChFnd80/06042111282D

 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> (130)
725

>  <Formula> (130)
C10H10O4

>  <MolWeight> (130)
194.184

>  <Cat> (130)
S2300

>  <Name> (130)
Fumalic acid (Ferulic acid)

>  <Synonyms> (130)
Ferulic acid

>  <Target> (130)
Others

>  <Form> (130)
Free Base

>  <CAS> (130)
1135-24-6

>  <URL> (130)
http://www.selleckchem.com/products/Fumalic-acid(Ferulic-acid).html

$$$$
Honokiol.cdx
csChFnd80/06042111282D

 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> (131)
733

>  <Formula> (131)
C18H18O2

>  <MolWeight> (131)
266.33432

>  <Cat> (131)
S2310

>  <Name> (131)
Honokiol

>  <Synonyms> (131)
N/A

>  <Target> (131)
Akt, MEK

>  <Form> (131)
Free Base

>  <CAS> (131)
35354-74-6

>  <URL> (131)
http://www.selleckchem.com/products/Honokiol.html

$$$$
Myricetin.cdx
csChFnd80/06042111282D

 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> (132)
745

>  <Formula> (132)
C15H10O8

>  <MolWeight> (132)
318.2351

>  <Cat> (132)
S2326

>  <Name> (132)
Myricetin (Cannabiscetin)

>  <Synonyms> (132)
Cannabiscetin, Myricetol, Myricitin

>  <Target> (132)
NULL

>  <Form> (132)
Free Base

>  <CAS> (132)
529-44-2

>  <URL> (132)
http://www.selleckchem.com/products/Myricetin(Cannabiscetin).html

$$$$
Chrysophanic acid.cdx
csChFnd80/06042111282D

 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> (133)
771

>  <Formula> (133)
C15H10O4

>  <MolWeight> (133)
254.2375

>  <Cat> (133)
S2406

>  <Name> (133)
Chrysophanic acid (Chrysophanol)

>  <Synonyms> (133)
Chrysophanol, NSC 37132, NSC 646567

>  <Target> (133)
EGFR, mTOR

>  <Form> (133)
Free Base

>  <CAS> (133)
481-74-3

>  <URL> (133)
http://www.selleckchem.com/products/Chrysophanic-acid-Chrysophanol.html

$$$$
Imatinib.cdx
csChFnd80/06042111282D

 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
    0.0000    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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Free Base

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152459-95-5

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

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PCI-32765 (Ibrutinib)

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N/A

>  <Target> (135)
Src

>  <Form> (135)
Free Base

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

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

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TG1012009.cdx
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TG101209

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N/A

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Flt, JAK, c-RET

>  <Form> (136)
Free Base

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

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

$$$$
CP-690550 citrate.cdx
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>  <Mol_ID> (137)
841

>  <Formula> (137)
C22H28N6O8

>  <MolWeight> (137)
504.49312

>  <Cat> (137)
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>  <Name> (137)
Tofacitinib citrate (CP-690550 citrate)

>  <Synonyms> (137)
N/A 

>  <Target> (137)
JAK

>  <Form> (137)
Citrate

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

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

$$$$
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>  <Mol_ID> (138)
847

>  <Formula> (138)
C20H16ClN5O3

>  <MolWeight> (138)
409.82574

>  <Cat> (138)
S2231

>  <Name> (138)
Telatinib (BAY 57-9352)

>  <Synonyms> (138)
N/A 

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

>  <Form> (138)
Free Base

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

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

$$$$
PP121.cdx
csChFnd80/06042111282D

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M  END
>  <Mol_ID> (139)
858

>  <Formula> (139)
C17H17N7

>  <MolWeight> (139)
319.36378

>  <Cat> (139)
S2622

>  <Name> (139)
PP-121

>  <Synonyms> (139)
N/A

>  <Target> (139)
DNA-PK, mTOR, PDGF

>  <Form> (139)
Free Base

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

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

$$$$
WP1130.cdx
csChFnd80/06042111282D

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>  <Mol_ID> (140)
861

>  <Formula> (140)
C19H18BrN3O

>  <MolWeight> (140)
384.26972

>  <Cat> (140)
S2243

>  <Name> (140)
Degrasyn (WP1130)

>  <Synonyms> (140)
N/A

>  <Target> (140)
DUB, Bcr-Abl

>  <Form> (140)
Free Base

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

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

$$$$
TAK733.cdx
csChFnd80/06042111282D

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>  <Mol_ID> (141)
873

>  <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://www.selleckchem.com/products/tak-733.html

$$$$
R7935788.cdx
csChFnd80/06042111282D

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901119-35-5

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N/A

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Chk

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Free Base

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

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

$$$$
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>  <Target> (144)
FAK

>  <Form> (144)
Benzenesulfonic

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

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

$$$$
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>  <Synonyms> (145)
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>  <Target> (145)
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>  <Form> (145)
Free Base

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1001350-96-4

>  <URL> (145)
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$$$$
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1116235-97-2

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>  <Mol_ID> (153)
946

>  <Formula> (153)
C24H25ClFN5O2

>  <MolWeight> (153)
469.9390032

>  <Cat> (153)
S2727

>  <Name> (153)
Dacomitinib (PF299804, PF-00299804)

>  <Synonyms> (153)
N/A

>  <Target> (153)
EGFR

>  <Form> (153)
Free Base

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

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

$$$$
CP868569.cdx
csChFnd80/06042111282D

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>  <Mol_ID> (154)
952

>  <Formula> (154)
C26H29N5O2

>  <MolWeight> (154)
443.54076

>  <Cat> (154)
S2730

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

>  <Synonyms> (154)
N/A 

>  <Target> (154)
PDGFR

>  <Form> (154)
Free Base

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

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

$$$$
AG-1478.cdx
csChFnd80/06042111282D

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>  <Mol_ID> (155)
959

>  <Formula> (155)
C16H14ClN3O2

>  <MolWeight> (155)
315.75426

>  <Cat> (155)
S2728

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

>  <Synonyms> (155)
Tyrphostin AG-1478

>  <Target> (155)
EGFR

>  <Form> (155)
Free Base

>  <CAS> (155)
153436-53-4

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

$$$$
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>  <Mol_ID> (156)
960

>  <Formula> (156)
C22H27N5O4

>  <MolWeight> (156)
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>  <Synonyms> (156)
N/A

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

>  <Form> (156)
Free Base

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

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

$$$$
CP 673451.cdx
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CP673451 

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Others

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Free Base

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343787-29-1

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

$$$$
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csChFnd80/06042111282D

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>  <Mol_ID> (158)
1063

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C22H19ClN6O2S

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ARRY334543

>  <Target> (158)
EGFR

>  <Form> (158)
Free Base

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

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

$$$$
Semaxanib.cdx
csChFnd80/06042111282D

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>  <Mol_ID> (159)
1077

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C15H14N2O

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N/A 

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VEGFR

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Free Base

>  <CAS> (159)
194413-58-6

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

$$$$
SAR131675.cdx
csChFnd80/06042111282D

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1078

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C18H22N4O4

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VEGFR

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Free Base

>  <CAS> (160)
N/A

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

$$$$
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928037-13-2

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JAK, EGFR

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211555-04-3

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http://www.selleckchem.com/products/whi-p154.html

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717907-75-0

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504433-23-2

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>  <Target> (166)
VEGFR

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Hydrochloride

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193000-39-4

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

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VEGFR

>  <Form> (167)
Free Base

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690206-97-4

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

$$$$
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1137

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S-Ruxolitinib

>  <Synonyms> (168)
N/A

>  <Target> (168)
JAK

>  <Form> (168)
Free Base

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

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

$$$$
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>  <Formula> (169)
C22H20F3N5O3S

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PF 573228

>  <Synonyms> (169)
N/A

>  <Target> (169)
FAK

>  <Form> (169)
Free Base

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

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

$$$$
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M  END
>  <Mol_ID> (170)
1165

>  <Formula> (170)
C22H21N3O4

>  <MolWeight> (170)
391.41984

>  <Cat> (170)
S2922

>  <Name> (170)
Icotinib

>  <Synonyms> (170)
BPI-2009H 

>  <Target> (170)
EGFR

>  <Form> (170)
Free Base

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

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

$$$$
H-89.cdx
csChFnd80/06042111282D

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M  END
>  <Mol_ID> (171)
1172

>  <Formula> (171)
C20H22BrCl2N3O2S

>  <MolWeight> (171)
519.28258

>  <Cat> (171)
S1582

>  <Name> (171)
H 89 2HCl

>  <Synonyms> (171)
N/A

>  <Target> (171)
S6 Kinase

>  <Form> (171)
Dihydrochloride

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

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

$$$$
Pazopanib.cdx
csChFnd80/06042111282D

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>  <Mol_ID> (172)
1233

>  <Formula> (172)
C21H23N7O2S

>  <MolWeight> (172)
437.51802

>  <Cat> (172)
S3012

>  <Name> (172)
Pazopanib

>  <Synonyms> (172)
N/A

>  <Target> (172)
VEGFR

>  <Form> (172)
Free Base

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

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

$$$$
GNF-2.cdx
csChFnd80/06042111282D

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>  <Mol_ID> (173)
1244

>  <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://www.selleckchem.com/products/gnf-2.html

$$$$
OSI-906.cdx
csChFnd80/06042111282D

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M  END
>  <Mol_ID> (174)
1255

>  <Formula> (174)
C26H23N5O

>  <MolWeight> (174)
421.49372

>  <Cat> (174)
S1091

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

>  <Synonyms> (174)
N/A

>  <Target> (174)
IGF-1R

>  <Form> (174)
Free Base

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

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

$$$$
Cabozantinib£¨XL-184) malate.cdx
csChFnd80/06042111282D

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>  <Mol_ID> (175)
1259

>  <Formula> (175)
C32H30FN3O10

>  <MolWeight> (175)
635.5931032

>  <Cat> (175)
S4001

>  <Name> (175)
Cabozantinib malate

>  <Synonyms> (175)
N/A

>  <Target> (175)
VEGFR

>  <Form> (175)
Malate

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

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

$$$$
SL327.cdx
csChFnd80/06042111282D

 23 24  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (176)
1265

>  <Formula> (176)
C16H12F3N3S

>  <MolWeight> (176)
335.3467896

>  <Cat> (176)
S1066

>  <Name> (176)
SL327

>  <Synonyms> (176)
N/A

>  <Target> (176)
MEK

>  <Form> (176)
Free Base

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

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

$$$$
sennoside B.cdx
csChFnd80/06042111282D

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Sennoside B

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Others

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

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

$$$$
MDBN.cdx
csChFnd80/06042111282D

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>  <CAS> (178)
1485-00-3

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

$$$$
Taxifolin (Dihydroquercetin).cdx
csChFnd80/06042111282D

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1479

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C15H12O7

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S2366

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Taxifolin (Dihydroquercetin)

>  <Synonyms> (179)
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VEGFR

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Free Base

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

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

$$$$
Refametinib (RDEA119, Bay 86-9766) .cdx
csChFnd80/06042111282D

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1504

>  <Formula> (180)
C19H20F3IN2O5S

>  <MolWeight> (180)
572.3371796

>  <Cat> (180)
S1089

>  <Name> (180)
Refametinib (RDEA119, Bay 86-9766)

>  <Synonyms> (180)
BAY 869766

>  <Target> (180)
MEK

>  <Form> (180)
Free Base

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

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

$$$$
BIBW2992 (Afatinib).cdx
csChFnd80/06042111282D

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

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>  <Cat> (181)
S1011

>  <Name> (181)
Afatinib (BIBW2992)

>  <Synonyms> (181)
N/A

>  <Target> (181)
EGFR

>  <Form> (181)
Free Base

>  <CAS> (181)
439081-18-2

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

$$$$
R-Ruxolitinib.cdx
csChFnd80/06042111282D

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M  END
>  <Mol_ID> (182)
1536

>  <Formula> (182)
C17H18N6

>  <MolWeight> (182)
306.36502

>  <Cat> (182)
S1378

>  <Name> (182)
Ruxolitinib (INCB018424)

>  <Synonyms> (182)
N/A

>  <Target> (182)
JAK

>  <Form> (182)
Free Base

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

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

$$$$
ENMD-2076 L-(+)-Tartaric acid.cdx
csChFnd80/06042111282D

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>  <Mol_ID> (183)
1542

>  <Formula> (183)
C25H31N7O6

>  <MolWeight> (183)
525.55694

>  <Cat> (183)
S2018

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

>  <Synonyms> (183)
N/A

>  <Target> (183)
FLT3

>  <Form> (183)
Free Base

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

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

$$$$
PF-2341066.cdx
csChFnd80/06042111282D

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>  <Mol_ID> (184)
1549

>  <Formula> (184)
C21H22Cl2FN5O

>  <MolWeight> (184)
450.3366832

>  <Cat> (184)
S1068

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

>  <Synonyms> (184)
N/A 

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

>  <Form> (184)
Free Base

>  <CAS> (184)
877399-52-5, 877399-53-6 (acetate)

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

$$$$
BMS-599626 (AC480).cdx
csChFnd80/06042111282D

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>  <Mol_ID> (185)
1559

>  <Formula> (185)
C27H27FN8O3

>  <MolWeight> (185)
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>  <Cat> (185)
S1056

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

>  <Synonyms> (185)
N/A

>  <Target> (185)
HER2

>  <Form> (185)
Free Base

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

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

$$$$
S4667 Lidocaine hydrochloride.cdx
csChFnd80/06042111282D

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M  END
>  <Mol_ID> (186)
1688

>  <Formula> (186)
C14H23ClN2O

>  <MolWeight> (186)
270.79822

>  <Cat> (186)
S4667

>  <Name> (186)
Lidocaine hydrochloride

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

>  <Target> (186)
Others

>  <Form> (186)
hydrochloride

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

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

$$$$
S4736 Trapidil.cdx
csChFnd80/06042111282D

 15 16  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (187)
1724

>  <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://www.selleckchem.com/products/trapidil.html

$$$$
NS-187.cdx
csChFnd80/06042111282D

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M  END
>  <Mol_ID> (188)
1744

>  <Formula> (188)
C30H31F3N8O

>  <MolWeight> (188)
576.6153496

>  <Cat> (188)
S1369

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

>  <Synonyms> (188)
NS-187

>  <Target> (188)
Abl,Lyn

>  <Form> (188)
Free Base

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

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

$$$$
S3609 Berbamine (dihydrochloride).cdx
csChFnd80/06042111282D

 47 51  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (189)
1747

>  <Formula> (189)
C37H42Cl2N2O6

>  <MolWeight> (189)
681.64518

>  <Cat> (189)
S3609

>  <Name> (189)
Berbamine (dihydrochloride)

>  <Synonyms> (189)
N/A

>  <Target> (189)
NF-¦ÊB,bcr/abl

>  <Form> (189)
dihydrochloride

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

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

$$$$
S3606 Fangchinoline.cdx
csChFnd80/06042111282D

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  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
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 29 35  1  0  0  0  0
 31 36  1  0  0  0  0
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 39 45  1  0  0  0  0
 42 44  1  0  0  0  0
 43 45  2  0  0  0  0
M  END
>  <Mol_ID> (190)
1751

>  <Formula> (190)
C37H40N2O6

>  <MolWeight> (190)
608.7233

>  <Cat> (190)
S3606

>  <Name> (190)
Fangchinoline

>  <Synonyms> (190)
N/A

>  <Target> (190)
HIV-1

>  <Form> (190)
free base

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

>  <URL> (190)
http://www.selleckchem.com/products/fangchinoline.html

$$$$
S3611 (+)-Fangchinoline.cdx
csChFnd80/06042111282D

 47 53  0  0  0  0  0  0  0  0999 V2000
    3.6373   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 23 46  1  6  0  0  0
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M  END
>  <Mol_ID> (191)
1767

>  <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://www.selleckchem.com/products/s-s-fangchinoline.html

$$$$
S3984 Nordihydroguaiaretic acid.cdx
csChFnd80/06042111282D

 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
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    3.6961    2.8429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2124    2.7935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1 15  1  0  0  0  0
M  END
>  <Mol_ID> (192)
1882

>  <Formula> (192)
C18H22O4

>  <MolWeight> (192)
302.36488

>  <Cat> (192)
S3984

>  <Name> (192)
Nordihydroguaiaretic acid

>  <Synonyms> (192)
N/A

>  <Target> (192)
lipoxygenase

>  <Form> (192)
free base

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

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

$$$$
S3817 Harmine hydrochloride.cdx
csChFnd80/06042111282D

 17 18  0  0  0  0  0  0  0  0999 V2000
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    4.8858    3.1021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (193)
1890

>  <Formula> (193)
C13H13ClN2O

>  <MolWeight> (193)
248.70812

>  <Cat> (193)
S3817

>  <Name> (193)
Harmine hydrochloride

>  <Synonyms> (193)
telepathine hydrochloride

>  <Target> (193)
DYRK1A,MNB,DYRK1B,DYRK2

>  <Form> (193)
hydrochloride

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

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

$$$$
S3759 Norcantharidin.cdx
csChFnd80/06042111282D

 12 14  0  0  0  0  0  0  0  0999 V2000
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  3  4  1  0  0  0  0
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 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)
1919

>  <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://www.selleckchem.com/products/norcantharidin.html

$$$$
S3799 Gentisic acid.cdx
csChFnd80/06042111282D

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M  END
>  <Mol_ID> (195)
1989

>  <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

>  <Target> (195)
Immunology & Inflammation related

>  <Form> (195)
free base

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

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

$$$$
LY2109761.cdx
csChFnd80/06042111282D

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M  END
>  <Mol_ID> (196)
2001

>  <Formula> (196)
C26H27N5O2

>  <MolWeight> (196)
441.52488

>  <Cat> (196)
S2704

>  <Name> (196)
LY2109761

>  <Synonyms> (196)
N/A

>  <Target> (196)
TGF-beta/Smad

>  <Form> (196)
Free Base

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

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

$$$$
INCB28060.cdx
csChFnd80/06042111282D

 31 35  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (197)
2002

>  <Formula> (197)
C23H17FN6O

>  <MolWeight> (197)
412.4190832

>  <Cat> (197)
S2788

>  <Name> (197)
Capmatinib (INCB28060)

>  <Synonyms> (197)
N/A

>  <Target> (197)
c-Met 

>  <Form> (197)
Free Base

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

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

$$$$
LY364947.cdx
csChFnd80/06042111282D

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M  END
>  <Mol_ID> (198)
2005

>  <Formula> (198)
C17H12N4

>  <MolWeight> (198)
272.30398

>  <Cat> (198)
S2805

>  <Name> (198)
LY364947

>  <Synonyms> (198)
N/A

>  <Target> (198)
TGF-beta/Smad

>  <Form> (198)
Free Base

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

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

$$$$
PP2.cdx
csChFnd80/06042111282D

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M  END
>  <Mol_ID> (199)
2018

>  <Formula> (199)
C15H16ClN5

>  <MolWeight> (199)
301.77404

>  <Cat> (199)
S7008

>  <Name> (199)
PP2

>  <Synonyms> (199)
AG 1879

>  <Target> (199)
Src

>  <Form> (199)
Free Base

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

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

$$$$
PD168393.cdx
csChFnd80/06042111282D

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M  END
>  <Mol_ID> (200)
2019

>  <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)
https://www.selleckchem.com/products/pd168393.html

$$$$
P505-15.cdx
csChFnd80/06042111282D

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M  END
>  <Mol_ID> (201)
2021

>  <Formula> (201)
C19H24ClN9O

>  <MolWeight> (201)
429.90656

>  <Cat> (201)
S8032

>  <Name> (201)
PRT062607 (P505-15, PRT2607, BIIB057) HCl

>  <Synonyms> (201)
N/A

>  <Target> (201)
Syk

>  <Form> (201)
Hydrochloride

>  <CAS> (201)
1370261-97-4,1370261-96-3(free base)

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

$$$$
PP1.cdx
csChFnd80/06042111282D

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M  END
>  <Mol_ID> (202)
2028

>  <Formula> (202)
C16H19N5

>  <MolWeight> (202)
281.35556

>  <Cat> (202)
S7060

>  <Name> (202)
PP1

>  <Synonyms> (202)
N/A

>  <Target> (202)
Src

>  <Form> (202)
Free Base

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

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

$$$$
CGK 733.cdx
csChFnd80/06042111282D

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>  <Mol_ID> (203)
2029

>  <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://www.selleckchem.com/products/cgk-733.html

$$$$
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2032

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C28H36ClN5O3S

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Ceritinib (LDK378)

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N/A

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ALK

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Free Base

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1032900-25-6

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

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2044

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CNX-2006

>  <Synonyms> (205)
N/A

>  <Target> (205)
EGFR

>  <Form> (205)
Free Base

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

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

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>  <Mol_ID> (206)
2045

>  <Formula> (206)
C31H35F3N6O7S2

>  <MolWeight> (206)
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>  <Cat> (206)
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>  <Name> (206)
GZD824 Dimesylate 

>  <Synonyms> (206)
N/A

>  <Target> (206)
Bcr-Abl

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

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

$$$$
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>  <Target> (207)
ALK

>  <Form> (207)
Free Base

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

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

$$$$
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>  <Mol_ID> (208)
2068

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C13H12N2O

>  <MolWeight> (208)
212.24718

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S3868

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Harmine

>  <Synonyms> (208)
telepathine

>  <Target> (208)
PPAR¦Ã,MAO-A

>  <Form> (208)
free base

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

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

$$$$
untitled.cdx
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>  <Mol_ID> (209)
2289

>  <Formula> (209)
C24H25ClFN5O3

>  <MolWeight> (209)
485.9384032

>  <Cat> (209)
S1019

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

>  <Synonyms> (209)
PD-183805 

>  <Target> (209)
EGFR, HER2

>  <Form> (209)
Free Base

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

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

$$$$
untitled.cdx
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M  END
>  <Mol_ID> (210)
2291

>  <Formula> (210)
C31H42N6O4

>  <MolWeight> (210)
562.70298

>  <Cat> (210)
S1043

>  <Name> (210)
Tandutinib (MLN518)

>  <Synonyms> (210)
CT53518

>  <Target> (210)
Flt

>  <Form> (210)
Free Base

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

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

$$$$
untitled.cdx
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  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)
2292

>  <Formula> (211)
C22H24BrFN4O2

>  <MolWeight> (211)
475.3539632

>  <Cat> (211)
S1046

>  <Name> (211)
Vandetanib (ZD6474)

>  <Synonyms> (211)
N/A

>  <Target> (211)
VEGFR

>  <Form> (211)
Free Base

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

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

$$$$
PQ 401.cdx
csChFnd80/06042111282D

 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)
2322

>  <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://www.selleckchem.com/products/pq-401.html

$$$$
AG 18.cdx
csChFnd80/06042111282D

 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)
2324

>  <Formula> (213)
C10H6N2O2

>  <MolWeight> (213)
186.16684

>  <Cat> (213)
S8009

>  <Name> (213)
AG 18 (Tyrphostin 23)

>  <Synonyms> (213)
RG-50810

>  <Target> (213)
EGFR

>  <Form> (213)
Free Base

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

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

$$$$

csChFnd80/06042111282D

 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)
2325

>  <Formula> (214)
C24H22F3N5O5

>  <MolWeight> (214)
517.4571896

>  <Cat> (214)
S8015

>  <Name> (214)
CEP-32496

>  <Synonyms> (214)
N/A

>  <Target> (214)
Raf

>  <Form> (214)
Free Base

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

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

$$$$
AP26113.cdx
csChFnd80/06042111282D

 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
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  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)
2329

>  <Formula> (215)
C26H34ClN6O2P

>  <MolWeight> (215)
529.013921

>  <Cat> (215)
S7000

>  <Name> (215)
AP26113

>  <Synonyms> (215)
N/A

>  <Target> (215)
ALK

>  <Form> (215)
Free Base

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

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

$$$$
AG-1296.cdx
csChFnd80/06042111282D

 20 22  0  0  0  0  0  0  0  0999 V2000
    6.0660    2.8113    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6453    0.0086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4402    0.7044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4402    2.0956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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2334

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C16H14N2O2

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Tyrphostin AG 1296 (AG 1296)

>  <Synonyms> (216)
N/A

>  <Target> (216)
PDGFR

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Free Base

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

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

$$$$
flt-3 inhibitor I(TCS 359).cdx
csChFnd80/06042111282D

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C18H20N2O4S

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TCS 359

>  <Synonyms> (217)
N/A

>  <Target> (217)
FLT3

>  <Form> (217)
Free Base

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

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

$$$$
GW2580.cdx
csChFnd80/06042111282D

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2358

>  <Formula> (218)
C20H22N4O3

>  <MolWeight> (218)
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S8042

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GW2580

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N/A

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CSF-1R

>  <Form> (218)
Free Base

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

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

$$$$
Butein.cdx
csChFnd80/06042111282D

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C15H12O5

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Butein

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N/A

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EGFR

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

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

$$$$
NVP-TAE684.cdx
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C30H40ClN7O3S

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TAE684 (NVP-TAE684)

>  <Synonyms> (220)
N/A 

>  <Target> (220)
ALK 

>  <Form> (220)
Free Base

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

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

$$$$
SGX-523 .cdx
csChFnd80/06042111282D

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>  <Mol_ID> (221)
2374

>  <Formula> (221)
C18H13N7S

>  <MolWeight> (221)
359.40772

>  <Cat> (221)
S1112

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SGX-523

>  <Synonyms> (221)
N/A

>  <Target> (221)
c-Met 

>  <Form> (221)
Free Base

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

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

$$$$
untitled.cdx
csChFnd80/06042111282D

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>  <Mol_ID> (222)
2375

>  <Formula> (222)
C21H16N6O2S2

>  <MolWeight> (222)
448.52074

>  <Cat> (222)
S1118

>  <Name> (222)
XL147 analogue

>  <Synonyms> (222)
SAR245408

>  <Target> (222)
PI3K 

>  <Form> (222)
Free Base

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

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

$$$$
s1023.cdx
csChFnd80/06042111282D

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>  <Mol_ID> (223)
2376

>  <Formula> (223)
C22H24ClN3O4

>  <MolWeight> (223)
429.89666

>  <Cat> (223)
S1023

>  <Name> (223)
Erlotinib(OSI-744)

>  <Synonyms> (223)
(CP358774, NSC 718781) HCl

>  <Target> (223)
EGFR

>  <Form> (223)
Hydrochloride

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

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

$$$$
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M  END
>  <Mol_ID> (224)
2421

>  <Formula> (224)
C40H56

>  <MolWeight> (224)
536.87264

>  <Cat> (224)
S1767

>  <Name> (224)
Beta Carotene

>  <Synonyms> (224)
¦Â,¦Â-Carotene, Provitamin A, Solatene, ¦Â-Carotene 

>  <Target> (224)
Others

>  <Form> (224)
Free Base

>  <CAS> (224)
7235-40-7

>  <URL> (224)
http://www.selleckchem.com/products/Beta-Carotene.html

$$$$
Neratinib.cdx
csChFnd80/06042111282D

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M  END
>  <Mol_ID> (225)
2432

>  <Formula> (225)
C30H29ClN6O3

>  <MolWeight> (225)
557.04266

>  <Cat> (225)
S2150

>  <Name> (225)
Neratinib (HKI-272)

>  <Synonyms> (225)
N/A 

>  <Target> (225)
HER2, EGFR

>  <Form> (225)
Free Base

>  <CAS> (225)
698387-09-6

>  <URL> (225)
http://www.selleckchem.com/products/Neratinib(HKI-272).html

$$$$
R 788.cdx
csChFnd80/06042111282D

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>  <Mol_ID> (226)
2433

>  <Formula> (226)
C23H24FN6Na2O9P

>  <MolWeight> (226)
624.4231642

>  <Cat> (226)
S2206

>  <Name> (226)
R935788 (Fostamatinib disodium)

>  <Synonyms> (226)
N/A 

>  <Target> (226)
Syk

>  <Form> (226)
Sodium Salt

>  <CAS> (226)
1025687-58-4

>  <URL> (226)
http://www.selleckchem.com/products/R788(Fostamatinib-disodium).html

$$$$
BI-847325.cdx
csChFnd80/06042111282D

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>  <Mol_ID> (227)
2492

>  <Formula> (227)
C29H28N4O2

>  <MolWeight> (227)
464.55822

>  <Cat> (227)
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>  <Name> (227)
BI-847325

>  <Synonyms> (227)
N/A

>  <Target> (227)
MEK

>  <Form> (227)
Free Base

>  <CAS> (227)
1207293-36-4

>  <URL> (227)
http://www.selleckchem.com/products/bi-847325.html

$$$$
AZ5104.cdx
csChFnd80/06042111282D

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EGFR

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1421373-98-9

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http://www.selleckchem.com/products/az5104.html

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c-Met

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1221713-92-3

>  <URL> (229)
http://www.selleckchem.com/products/nps-1034.html

$$$$
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csChFnd80/06042111282D

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MEK

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1168091-68-6

>  <URL> (230)
http://www.selleckchem.com/products/gdc-0623.html

$$$$
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csChFnd80/06042111282D

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Dibutyryl-cAMP (Bucladesine)

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dbcAMP

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PKA

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>  <URL> (231)
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sodium salt

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M  CFW  15 BOND_GSTEREO 5
M  CFW  38 BOND_GSTEREO 4
M  END
>  <Mol_ID> (239)
2547

>  <Formula> (239)
C28H41ClN6O

>  <MolWeight> (239)
513.11774

>  <Cat> (239)
S7576

>  <Name> (239)
UNC-2025

>  <Synonyms> (239)
N/A

>  <Target> (239)
TAM Receptor

>  <Form> (239)
hydrochloride salt

>  <CAS> (239)
1429881-91-3

>  <URL> (239)
http://www.selleckchem.com/products/unc-2025.html

$$$$
HMPL-504(AZD6094, Volitinib).cdx
csChFnd80/06042111282D

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M  END
>  <Mol_ID> (240)
2593

>  <Formula> (240)
C17H15N9

>  <MolWeight> (240)
345.3613

>  <Cat> (240)
S7674

>  <Name> (240)
Savolitinib(AZD6094, HMPL-504)

>  <Synonyms> (240)
Volitinib

>  <Target> (240)
MET

>  <Form> (240)
free base

>  <CAS> (240)
1313725-88-0

>  <URL> (240)
http://www.selleckchem.com/products/hmpl-504-azd6094-volitinib.html

$$$$
MEK162 (ARRY-438162).cdx
csChFnd80/06042111282D

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M  END
>  <Mol_ID> (241)
2617

>  <Formula> (241)
C17H15BrF2N4O3

>  <MolWeight> (241)
441.2268064

>  <Cat> (241)
S7007

>  <Name> (241)
Binimetinib (MEK162, ARRY-162, ARRY-438162)

>  <Synonyms> (241)
N/A

>  <Target> (241)
MEK

>  <Form> (241)
Free Base

>  <CAS> (241)
606143-89-9

>  <URL> (241)
http://www.selleckchem.com/products/mek162.html

$$$$
BIO (6-bromoindirubin-3-oxime).cdx
csChFnd80/06042111282D

 22 25  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (242)
2624

>  <Formula> (242)
C16H10BrN3O2

>  <MolWeight> (242)
356.1735

>  <Cat> (242)
S7198

>  <Name> (242)
BIO

>  <Synonyms> (242)
GSK-3 Inhibitor IX, 6-bromoindirubin-3-oxime

>  <Target> (242)
GSK-3

>  <Form> (242)
Free Base

>  <CAS> (242)
667463-62-9

>  <URL> (242)
http://www.selleckchem.com/products/bio.html

$$$$
RepSox (E-616452, SJN 2511).cdx
csChFnd80/06042111282D

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M  END
>  <Mol_ID> (243)
2628

>  <Formula> (243)
C17H13N5

>  <MolWeight> (243)
287.31862

>  <Cat> (243)
S7223

>  <Name> (243)
RepSox

>  <Synonyms> (243)
E-616452, SJN 2511

>  <Target> (243)
TGF-beta/Smad

>  <Form> (243)
Free Base

>  <CAS> (243)
446859-33-2

>  <URL> (243)
http://www.selleckchem.com/products/repsox.html

$$$$
ZM39923 HCl.cdx
csChFnd80/06042111282D

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ZM 39923 HCl

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JAK

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HCl

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1021868-92-7

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EGFR

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1374640-70-6

>  <URL> (245)
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CC-292 (AVL-292)

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CC-292

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BTK

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Free Base

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1202757-89-8

>  <URL> (249)
http://www.selleckchem.com/products/avl-292.html

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csChFnd80/06042111282D

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DYRK

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>  <URL> (250)
http://www.selleckchem.com/products/az191.html

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937272-79-2

>  <URL> (251)
http://www.selleckchem.com/products/pacritinib-sb1518.html

$$$$
Sorafenib.cdx
csChFnd80/06042111282D

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M  END
>  <Mol_ID> (252)
2729

>  <Formula> (252)
C21H16ClF3N4O3

>  <MolWeight> (252)
464.8249496

>  <Cat> (252)
S7397

>  <Name> (252)
Sorafenib

>  <Synonyms> (252)
BAY 43-9006

>  <Target> (252)
Raf

>  <Form> (252)
Free Base

>  <CAS> (252)
284461-73-0

>  <URL> (252)
http://www.selleckchem.com/products/sorafenib.html

$$$$
PF-562271.cdx
csChFnd80/06042111282D

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M  END
>  <Mol_ID> (253)
2731

>  <Formula> (253)
C21H21ClF3N7O3S

>  <MolWeight> (253)
543.9497496

>  <Cat> (253)
S7357

>  <Name> (253)
PF-562271 HCl

>  <Synonyms> (253)
N/A

>  <Target> (253)
FAK

>  <Form> (253)
Hydrochloride

>  <URL> (253)
http://www.selleckchem.com/products/pf-562271-hcl.html

$$$$
ID-8.cdx
csChFnd80/06042111282D

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M  END
>  <Mol_ID> (254)
2735

>  <Formula> (254)
C16H14N2O4

>  <MolWeight> (254)
298.29336

>  <Cat> (254)
S7327

>  <Name> (254)
ID-8

>  <Synonyms> (254)
N/A

>  <Target> (254)
DYRK

>  <Form> (254)
Free Base

>  <CAS> (254)
147591-46-6

>  <URL> (254)
http://www.selleckchem.com/products/id-8.html

$$$$
ASP3026   structure.cdx
csChFnd80/06042111282D

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>  <Mol_ID> (255)
2739

>  <Formula> (255)
C29H40N8O3S

>  <MolWeight> (255)
580.7447

>  <Cat> (255)
S8054

>  <Name> (255)
ASP3026

>  <Synonyms> (255)
N/A

>  <Target> (255)
ALK

>  <Form> (255)
Free Base

>  <CAS> (255)
1097917-15-1

>  <URL> (255)
http://www.selleckchem.com/products/asp3026.html

$$$$
CNX-774.cdx
csChFnd80/06042111282D

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1493694-70-4

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http://www.selleckchem.com/products/unc2250.html

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1431985-92-0

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http://www.selleckchem.com/products/k02288.html

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TGF-beta/Smad

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Hydrochloride

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1062368-62-0

>  <URL> (259)
http://www.selleckchem.com/products/ldn-193189-HCl.html

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VEGFR

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Free Base

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1225451-84-2

>  <URL> (260)
http://www.selleckchem.com/products/sklb1002.html

$$$$
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TGF-beta/Smad

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1062368-49-3

>  <URL> (261)
http://www.selleckchem.com/products/ml347.html

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Syk

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Free Base

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1229208-44-9

>  <URL> (262)
http://www.selleckchem.com/products/gs-9973.html

$$$$
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1206711-16-1

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http://www.selleckchem.com/products/dmh1.html

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910232-84-7

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http://www.selleckchem.com/products/cgi1746.html

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>  <Mol_ID> (272)
2868

>  <Formula> (272)
C32H36N6O4

>  <MolWeight> (272)
568.66604

>  <Cat> (272)
S7565

>  <Name> (272)
WH-4-023

>  <Synonyms> (272)
KIN001-112

>  <Target> (272)
Src

>  <Form> (272)
Free Base

>  <CAS> (272)
837422-57-8

>  <URL> (272)
http://www.selleckchem.com/products/wh-4-023.html

$$$$
SF1670 (PTEN inhibitor).cdx
csChFnd80/06042111282D

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M  END
>  <Mol_ID> (273)
2871

>  <Formula> (273)
C19H17NO3

>  <MolWeight> (273)
307.34318

>  <Cat> (273)
S7310

>  <Name> (273)
SF1670 (PTEN inhibitor)

>  <Synonyms> (273)
N/A

>  <Target> (273)
PTEN

>  <Form> (273)
Free Base

>  <CAS> (273)
345630-40-2

>  <URL> (273)
http://www.selleckchem.com/products/sf1670.html

$$$$
filgotinib.cdx
csChFnd80/06042111282D

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M  END
>  <Mol_ID> (274)
2890

>  <Formula> (274)
C21H23N5O3S

>  <MolWeight> (274)
425.50402

>  <Cat> (274)
S7605

>  <Name> (274)
Filgotinib£¨GLPG0643)

>  <Synonyms> (274)
N/A

>  <Target> (274)
JAK

>  <Form> (274)
Free Base

>  <CAS> (274)
1206161-97-8

>  <URL> (274)
http://www.selleckchem.com/products/filgotinib.html

$$$$
GNF5837.cdx
csChFnd80/06042111282D

 39 43  0  0  0  0  0  0  0  0999 V2000
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>  <Mol_ID> (275)
2901

>  <Formula> (275)
C28H21F4N5O2

>  <MolWeight> (275)
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>  <Cat> (275)
S7519

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1246560-33-7

>  <URL> (280)
http://www.selleckchem.com/products/vs-5584-sb2343.html

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JAK

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1369761-01-2

>  <URL> (281)
http://www.selleckchem.com/products/cerdulatinib-prt062070-prt2070.html

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1454846-35-5

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BTK

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no

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FLT3

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Lactate

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915769-50-5

>  <URL> (293)
http://www.selleckchem.com/products/dovitinib-tki258-lactate.html

$$$$
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953769-46-5

>  <URL> (294)
http://www.selleckchem.com/products/blz945.html

$$$$
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1265229-25-1

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$$$$
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ANA-12

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N/A

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Trk receptor

>  <Form> (296)
Free Base

>  <CAS> (296)
219766-25-3

>  <URL> (296)
http://www.selleckchem.com/products/ana-12.html

$$$$
LM-3573.cdx
csChFnd80/06042111282D

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3005

>  <Formula> (297)
C22H28ClN7O3S

>  <MolWeight> (297)
506.02082

>  <Cat> (297)
S7782

>  <Name> (297)
Dasatinib Monohydrate

>  <Synonyms> (297)
BMS-354825 Monohydrate

>  <Target> (297)
Src

>  <Form> (297)
Monohydrate

>  <CAS> (297)
863127-77-9

>  <URL> (297)
http://www.selleckchem.com/products/dasatinib-monohydrate.html

$$$$
LM-3572.cdx
csChFnd80/06042111282D

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>  <Mol_ID> (298)
3006

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C22H27FN4O2

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398.4737832

>  <Cat> (298)
S7781

>  <Name> (298)
Sunitinib

>  <Synonyms> (298)
SU11248

>  <Target> (298)
PDGFR

>  <Form> (298)
Free Base

>  <CAS> (298)
557795-19-4

>  <URL> (298)
http://www.selleckchem.com/products/sunitinib.html

$$$$
Erlotinib free Base.cdx
csChFnd80/06042111282D

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3008

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C22H23N3O4

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>  <Cat> (299)
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>  <Name> (299)
Erlotinib

>  <Synonyms> (299)
CP358774, NSC 718781

>  <Target> (299)
EGFR

>  <Form> (299)
Free Base

>  <CAS> (299)
183321-74-6

>  <URL> (299)
http://www.selleckchem.com/products/erlotinib.html

$$$$
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>  <Mol_ID> (300)
3010

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CL-387785 (EKI-785)

>  <Synonyms> (300)
N/A

>  <Target> (300)
EGFR

>  <Form> (300)
Free Base

>  <CAS> (300)
194423-06-8

>  <URL> (300)
http://www.selleckchem.com/products/cl-387785-eki-785.html

$$$$
Afatinib dimaleate.cdx
csChFnd80/06042111282D

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>  <Mol_ID> (301)
3023

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C32H33ClFN5O11

>  <MolWeight> (301)
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>  <Cat> (301)
S7810

>  <Name> (301)
Afatinib (BIBW2992) Dimaleate

>  <Synonyms> (301)
N/A

>  <Target> (301)
EGFR

>  <Form> (301)
Dimaleate

>  <CAS> (301)
850140-73-7

>  <URL> (301)
http://www.selleckchem.com/products/afatinib-bibw2992-dimaleate.html

$$$$
LDN-214117.cdx
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>  <Mol_ID> (302)
3029

>  <Formula> (302)
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>  <MolWeight> (302)
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LDN-214117

>  <Synonyms> (302)
N/A

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TGF-beta/Smad

>  <Form> (302)
Free Base

>  <CAS> (302)
1627503-67-6

>  <URL> (302)
http://www.selleckchem.com/products/ldn-214117.html

$$$$
AZD2932.cdx
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Src

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Free Base

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330161-87-0

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http://www.selleckchem.com/products/su6656.html

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945614-12-0

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>  <Target> (307)
CSF-1R

>  <Form> (307)
Free Base

>  <CAS> (307)
1029044-16-3

>  <URL> (307)
http://www.selleckchem.com/products/pexidartinib-plx3397.html

$$$$
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csChFnd80/06042111282D

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3054

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C21H21F3IN3O2

>  <MolWeight> (308)
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S8041

>  <Name> (308)
Cobimetinib (GDC-0973, RG7420)

>  <Synonyms> (308)
XL518

>  <Target> (308)
MEK

>  <Form> (308)
Free Base

>  <CAS> (308)
934660-93-2

>  <URL> (308)
http://www.selleckchem.com/products/cobimetinib-gdc-0973-rg7420.html

$$$$
ASP015K.cdx
csChFnd80/06042111282D

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3072

>  <Formula> (309)
C18H22N4O2

>  <MolWeight> (309)
326.39288

>  <Cat> (309)
S7650

>  <Name> (309)
Peficitinib (ASP015K, JNJ-54781532)

>  <Synonyms> (309)
N/A

>  <Target> (309)
JAK

>  <Form> (309)
Free Base

>  <CAS> (309)
944118-01-8

>  <URL> (309)
http://www.selleckchem.com/products/peficitinb-asp015k-jnj-54781532.html

$$$$
Entrectinib (RXDX-101, NMS-E628).cdx
csChFnd80/06042111282D

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>  <Mol_ID> (310)
3073

>  <Formula> (310)
C31H34F2N6O2

>  <MolWeight> (310)
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>  <Cat> (310)
S7998

>  <Name> (310)
Entrectinib (RXDX-101)

>  <Synonyms> (310)
NMS-E628

>  <Target> (310)
Trk receptor

>  <Form> (310)
Free Base

>  <CAS> (310)
1108743-60-7

>  <URL> (310)
http://www.selleckchem.com/products/entrectinib-rxdx-101.html

$$$$
CH5126766 (RO5126766).cdx
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3148

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C19H27N5O6S

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Oclacitinib maleate

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PF-03394197

>  <Target> (319)
JAK

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Free Base

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1640292-55-2

>  <URL> (319)
http://www.selleckchem.com/products/oclacitinib-maleate.html

$$$$
MLN2480.cdx
csChFnd80/06042111282D

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C17H12Cl2F3N7O2S

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Raf

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Free Base

>  <CAS> (320)
1096708-71-2

>  <URL> (320)
http://www.selleckchem.com/products/mln2480.html

$$$$
Acalabrutinib.cdx
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C26H23N7O2

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Acalabrutinib (ACP-196)

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N/A

>  <Target> (321)
BTK

>  <Form> (321)
Free Base

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1420477-60-6

>  <URL> (321)
http://www.selleckchem.com/products/acalabrutinib.html

$$$$
SGI-7079.cdx
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VEGFR

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1239875-86-5

>  <URL> (322)
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$$$$
PLX7904.cdx
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Raf

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Free Base

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1393465-84-3

>  <URL> (323)
http://www.selleckchem.com/products/plx7904.html

$$$$
AMG337.cdx
csChFnd80/06042111282D

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AMG 337

>  <Synonyms> (324)
N/A

>  <Target> (324)
c-Met

>  <Form> (324)
Free Base

>  <CAS> (324)
1173699-31-4

>  <URL> (324)
http://www.selleckchem.com/products/amg-337.html

$$$$
Olmutinib (HM61713, BI 1482694).cdx
csChFnd80/06042111282D

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3219

>  <Formula> (325)
C26H26N6O2S

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486.58864

>  <Cat> (325)
S8294

>  <Name> (325)
Olmutinib (HM61713, BI 1482694)

>  <Synonyms> (325)
BI 1482694, HM61713, HM71224

>  <Target> (325)
EGFR

>  <Form> (325)
Free Base

>  <CAS> (325)
1353550-13-6

>  <URL> (325)
http://www.selleckchem.com/products/olmutinib-hm61713-bi-1482694.html

$$$$
5-Iodotubercidin.cdx
csChFnd80/06042111282D

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3224

>  <Formula> (326)
C11H13IN4O4

>  <MolWeight> (326)
392.14979

>  <Cat> (326)
S8314

>  <Name> (326)
5-Iodotubercidin

>  <Synonyms> (326)
NSC 113939, 5-ITu

>  <Target> (326)
Adenosine Receptor

>  <Form> (326)
Free Base

>  <CAS> (326)
24386-93-4

>  <URL> (326)
http://www.selleckchem.com/products/5-iodotubercidin.html

$$$$
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csChFnd80/06042111282D

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   13.3525    2.1731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   16.9535    1.5355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7776    3.6562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   20.6268    2.2987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   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
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  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
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 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 23 25  1  6  0  0  0
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 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> (327)
3232

>  <Formula> (327)
C29H50O2

>  <MolWeight> (327)
430.7061

>  <Cat> (327)
S4686

>  <Name> (327)
Vitamin E

>  <Synonyms> (327)
	Alpha-Tocopherol, D-alpha-Tocopherol, 5,7,8-Trimethyltocol|(+)-alpha-Tocopherol

>  <Target> (327)
COX,VEGFR

>  <Form> (327)
Free Base

>  <CAS> (327)
21590

>  <URL> (327)
http://www.selleckchem.com/products/vitamin-e.html

$$$$
7,8-Dihydroxyflavone.cdx
csChFnd80/06042111282D

 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
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    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
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    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
  2  3  1  0  0  0  0
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  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  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
  7 13  2  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> (328)
3237

>  <Formula> (328)
C15H10O4

>  <MolWeight> (328)
254.2375

>  <Cat> (328)
S8319

>  <Name> (328)
7,8-Dihydroxyflavone

>  <Synonyms> (328)
7,8-DHF

>  <Target> (328)
Trk receptor

>  <Form> (328)
Free Base

>  <CAS> (328)
38183-03-8

>  <URL> (328)
http://www.selleckchem.com/products/7-8-dihydroxyflavone.html

$$$$
MLR-1023.cdx
csChFnd80/06042111282D

 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
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    0.0000    0.0000    0.0000 O   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
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    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
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  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
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  2  7  2  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> (329)
3241

>  <Formula> (329)
C11H10N2O2

>  <MolWeight> (329)
202.2093

>  <Cat> (329)
S8321

>  <Name> (329)
MLR-1023

>  <Synonyms> (329)
Tolimidone, CP-26154

>  <Target> (329)
Others

>  <Form> (329)
Free Base

>  <CAS> (329)
41964-07-2

>  <URL> (329)
http://www.selleckchem.com/products/mlr-1023.html

$$$$
VO-Ohpic.cdx
csChFnd80/06042111282D

 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    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    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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    9.3082    3.5000    0.0000 V   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
   11.7330    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7330    3.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.9455    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1579    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1579    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9455    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  5  7  1  0  0  0  0
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  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
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 20 16  1  0  0  0  0
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 10 24  1  0  0  0  0
M  END
>  <Mol_ID> (330)
3261

>  <Formula> (330)
C12H15N2O11V

>  <MolWeight> (330)
414.1958

>  <Cat> (330)
S8174

>  <Name> (330)
VO-Ohpic trihydrate

>  <Synonyms> (330)
N/A

>  <Target> (330)
Others

>  <Form> (330)
trihydrate

>  <CAS> (330)
476310-60-8

>  <URL> (330)
http://www.selleckchem.com/products/vo-ohpic.html

$$$$
EAI045.cdx
csChFnd80/06042111282D

 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
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    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
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   10.6812    7.7958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2812    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
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  1  8  1  0  0  0  0
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 11 13  1  0  0  0  0
 10 14  1  0  0  0  0
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 17 10  1  0  0  0  0
 13 18  1  0  0  0  0
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  4 27  1  0  0  0  0
M  END
>  <Mol_ID> (331)
3266

>  <Formula> (331)
C19H14FN3O3S

>  <MolWeight> (331)
383.3961632

>  <Cat> (331)
S8242

>  <Name> (331)
EAI045

>  <Synonyms> (331)
N/A

>  <Target> (331)
EGFR

>  <Form> (331)
Free Base

>  <CAS> (331)
1942114-09-1

>  <URL> (331)
http://www.selleckchem.com/products/eai045.html

$$$$
BAY-61-3606.cdx
csChFnd80/06042111282D

 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
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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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   16.9421    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   18.1545    6.3000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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>  <Mol_ID> (332)
3273

>  <Formula> (332)
C20H20Cl2N6O3

>  <MolWeight> (332)
463.3172

>  <Cat> (332)
S7006

>  <Name> (332)
BAY-61-3606

>  <Synonyms> (332)
N/A

>  <Target> (332)
Syk

>  <Form> (332)
dihydrochloride

>  <CAS> (332)
648903-57-5

>  <URL> (332)
http://www.selleckchem.com/products/bay-61-3606.html

$$$$
LOXO-101.cdx
csChFnd80/06042111282D

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M  END
>  <Mol_ID> (333)
3276

>  <Formula> (333)
C21H24F2N6O6S

>  <MolWeight> (333)
526.5136664

>  <Cat> (333)
S7960

>  <Name> (333)
LOXO-101(sulfate)

>  <Synonyms> (333)
N/A

>  <Target> (333)
Trk receptor

>  <Form> (333)
sulfate

>  <CAS> (333)
1223405-08-0

>  <URL> (333)
http://www.selleckchem.com/products/loxo-101.html

$$$$
APS-2-79.cdx
csChFnd80/06042111282D

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M  END
>  <Mol_ID> (334)
3279

>  <Formula> (334)
C23H22ClN3O3

>  <MolWeight> (334)
423.89208

>  <Cat> (334)
S8355

>  <Name> (334)
APS-2-79 HCl

>  <Synonyms> (334)
N/A

>  <Target> (334)
MEK

>  <Form> (334)
hydrochloride

>  <CAS> (334)
2002381-31-7

>  <URL> (334)
http://www.selleckchem.com/products/aps-2-79.html

$$$$
NSC228155.cdx
csChFnd80/06042111282D

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M  END
>  <Mol_ID> (335)
3280

>  <Formula> (335)
C11H6N4O4S

>  <MolWeight> (335)
290.25474

>  <Cat> (335)
S8312

>  <Name> (335)
NSC228155

>  <Synonyms> (335)
N/A

>  <Target> (335)
EGFR

>  <Form> (335)
Free Base

>  <CAS> (335)
113104-25-9

>  <URL> (335)
http://www.selleckchem.com/products/nsc228155.html

$$$$
BMS-911543.cdx
csChFnd80/06042111282D

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C23H28N8O

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JAK

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Free Base

>  <CAS> (336)
1271022-90-2

>  <URL> (336)
http://www.selleckchem.com/products/bms-911543.html

$$$$
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csChFnd80/06042111282D

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C22H15F3N4O2

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S8189

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BAW2881 (NVP-BAW2881)

>  <Synonyms> (337)
N/A

>  <Target> (337)
VEGFR

>  <Form> (337)
Free Base

>  <CAS> (337)
861875-60-7

>  <URL> (337)
http://www.selleckchem.com/products/baw2881-nvp-baw2881.html

$$$$
BFH772.cdx
csChFnd80/06042111282D

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C23H16F3N3O3

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BFH772

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BFH 772, BFH-772

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VEGFR

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Free Base

>  <CAS> (338)
890128-81-1

>  <URL> (338)
http://www.selleckchem.com/products/bfh772.html

$$$$
NT157.cdx
csChFnd80/06042111282D

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3311

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C16H14BrNO5S

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N/A

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IGF-1R

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Free Base

>  <CAS> (339)
1384426-12-3

>  <URL> (339)
http://www.selleckchem.com/products/nt157.html

$$$$
RO9021.cdx
csChFnd80/06042111282D

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RO9021

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Syk

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>  <CAS> (340)
1446790-62-0

>  <URL> (340)
http://www.selleckchem.com/products/ro9021.html

$$$$
ARRY-380 (ONT-380, Irbinitinib).cdx
csChFnd80/06042111282D

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ARRY-380 (ONT-380)

>  <Synonyms> (341)
Tucatinib

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HER2

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Free Base

>  <CAS> (341)
937263-43-9

>  <URL> (341)
http://www.selleckchem.com/products/arry-380-ont-380.html

$$$$
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csChFnd80/06042111282D

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>  <Mol_ID> (342)
3321

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C30H22F2N6O3

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LY2801653 (Merestinib)

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N/A

>  <Target> (342)
c-Met

>  <Form> (342)
Free Base

>  <CAS> (342)
1206799-15-6

>  <URL> (342)
http://www.selleckchem.com/products/ly2801653-merestinib.html

$$$$
GDC-0084.cdx
csChFnd80/06042111282D

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>  <Mol_ID> (343)
3322

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N/A

>  <Target> (343)
PI3K

>  <Form> (343)
Free Base

>  <CAS> (343)
1382979-44-3

>  <URL> (343)
http://www.selleckchem.com/products/gdc-0084.html

$$$$
CC-115.cdx
csChFnd80/06042111282D

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>  <Mol_ID> (344)
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>  <Mol_ID> (348)
3344

>  <Formula> (348)
C24H34F6O3

>  <MolWeight> (348)
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>  <Cat> (348)
S7940

>  <Name> (348)
NSC12

>  <Synonyms> (348)
NSC 172285

>  <Target> (348)
FGFR

>  <Form> (348)
Free Base

>  <CAS> (348)
102586-30-1

>  <URL> (348)
http://www.selleckchem.com/products/nsc12.html

$$$$
S4740 Ferulic acid (sodium).cdx
csChFnd80/06042111282D

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M  END
>  <Mol_ID> (349)
3349

>  <Formula> (349)
C10H9NaO4

>  <MolWeight> (349)
216.16583

>  <Cat> (349)
S4740

>  <Name> (349)
Sodium ferulate

>  <Synonyms> (349)
Ferulic acid sodium salt

>  <Target> (349)
Thrombin

>  <Form> (349)
Sodium salt

>  <CAS> (349)
24276-84-4

>  <URL> (349)
http://www.selleckchem.com/products/ferulic-acid-sodium.html

$$$$
S49076.cdx
csChFnd80/06042111282D

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>  <Mol_ID> (350)
3355

>  <Formula> (350)
C22H22N4O4S

>  <MolWeight> (350)
438.49948

>  <Cat> (350)
S8404

>  <Name> (350)
S49076

>  <Synonyms> (350)
N/A

>  <Target> (350)
c-Met  & FGFR

>  <Form> (350)
Free Base

>  <CAS> (350)
1265965-22-7

>  <URL> (350)
http://www.selleckchem.com/products/s49076.html

$$$$
S7743-CCT196969.cdx
csChFnd80/06042111282D

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>  <Mol_ID> (351)
3374

>  <Formula> (351)
C27H24FN7O3

>  <MolWeight> (351)
513.5229632

>  <Cat> (351)
S7743

>  <Name> (351)
CCT196969

>  <Synonyms> (351)
N/A

>  <Target> (351)
Raf

>  <Form> (351)
Free Base

>  <CAS> (351)
1163719-56-9

>  <URL> (351)
http://www.selleckchem.com/products/cct196969.html

$$$$

csChFnd80/06042111282D

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C25H27N7O3S2

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SKLB4771 /FLT3-IN-1

>  <Synonyms> (352)
N/A

>  <Target> (352)
FLT3

>  <Form> (352)
Free Base

>  <CAS> (352)
1370256-78-2

>  <URL> (352)
http://www.selleck.cn/products/sklb4771-flt3-in1.html

$$$$
ASP8273 (Naquotinib).cdx
csChFnd80/06042111282D

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C30H42N8O3

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ASP8273 (Naquotinib)

>  <Synonyms> (353)
N/A

>  <Target> (353)
EGFR

>  <Form> (353)
Free Base

>  <CAS> (353)
1448232-80-1

>  <URL> (353)
http://www.selleckchem.com/products/naquotinib-asp8273.html

$$$$
ONO-4059 (GS-4059).cdx
csChFnd80/06042111282D

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>  <Mol_ID> (354)
3386

>  <Formula> (354)
C25H23ClN6O3

>  <MolWeight> (354)
490.94152

>  <Cat> (354)
S8166

>  <Name> (354)
ONO-4059 (GS-4059) hydrochloride

>  <Synonyms> (354)
N/A

>  <Target> (354)
BTK

>  <Form> (354)
hydrochloride

>  <CAS> (354)
1439901-97-9

>  <URL> (354)
http://www.selleckchem.com/products/ono-4059-gs-4059.html

$$$$
SUN11602.cdx
csChFnd80/06042111282D

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>  <Mol_ID> (355)
3396

>  <Formula> (355)
C26H37N5O2

>  <MolWeight> (355)
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>  <Cat> (355)
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>  <Name> (355)
SUN11602

>  <Synonyms> (355)
N/A

>  <Target> (355)
FGFR

>  <Form> (355)
Free Base

>  <CAS> (355)
704869-38-5

>  <URL> (355)
http://www.selleckchem.com/products/sun11602.html

$$$$
Nazartinib (EGF816, NVS-816).cdx
csChFnd80/06042111282D

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N/A

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EGFR

>  <Form> (356)
Free Base

>  <CAS> (356)
1508250-71-2

>  <URL> (356)
http://www.selleckchem.com/products/nazartinib-egf816-nvs-816.html

$$$$
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PD-166866

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N/A

>  <Target> (357)
FGFR

>  <Form> (357)
Free Base

>  <CAS> (357)
192705-79-6

>  <URL> (357)
http://www.selleckchem.com/products/pd-166866.html

$$$$
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N/A

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FGFR

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Free Base

>  <CAS> (358)
1707289-21-1

>  <URL> (358)
http://www.selleckchem.com/products/blu-554.html

$$$$
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FAK

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>  <CAS> (359)
1224887-10-8

>  <URL> (359)
http://www.selleckchem.com/products/gsk2256098.html

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>  <Formula> (360)
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>  <MolWeight> (360)
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>  <Cat> (360)
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>  <Name> (360)
PRT-060318 (PRT318)

>  <Synonyms> (360)
PRT318

>  <Target> (360)
Syk

>  <Form> (360)
hydrochloride salt

>  <CAS> (360)
1194961-19-7 (free base)

>  <URL> (360)
http://www.selleckchem.com/products/prt-060318-prt318-3hcl.html

$$$$
AD80.cdx
csChFnd80/06042111282D

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3433

>  <Formula> (361)
C22H19F4N7O

>  <MolWeight> (361)
473.4261728

>  <Cat> (361)
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>  <Name> (361)
AD80

>  <Synonyms> (361)
N/A

>  <Target> (361)
Raf,Src,S6 Kinase,RET V804M,RET V804L,RET wt

>  <Form> (361)
free base

>  <CAS> (361)
1384071-99-1

>  <URL> (361)
http://www.selleckchem.com/products/ad80.html

$$$$
RXDX-106 (CEP-40783).cdx
csChFnd80/06042111282D

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>  <Mol_ID> (362)
3436

>  <Formula> (362)
C31H26F2N4O6

>  <MolWeight> (362)
588.5581464

>  <Cat> (362)
S8570

>  <Name> (362)
RXDX-106 (CEP-40783)

>  <Synonyms> (362)
N/A

>  <Target> (362)
Axl,c-Met,Tyro3,MER,Tyro3,VEGFR2

>  <Form> (362)
free base

>  <CAS> (362)
1437321-24-8

>  <URL> (362)
http://www.selleckchem.com/products/rxdx-106-cep-40783.html

$$$$
Sitravatinib (MGCD516 ).cdx
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M  END
>  <Mol_ID> (363)
3443

>  <Formula> (363)
C33H29F2N5O4S

>  <MolWeight> (363)
629.6762664

>  <Cat> (363)
S8573

>  <Name> (363)
Sitravatinib (MGCD516)

>  <Synonyms> (363)
MG-516

>  <Target> (363)
DDR2,EPHA3,Axl,Mer,FLT4,KDR,NTRK1,FLT1,etc

>  <Form> (363)
free base

>  <CAS> (363)
1123837-84-2

>  <URL> (363)
http://www.selleckchem.com/products/sitravatinib-mgcd516.html

$$$$
TPX-0005.cdx
csChFnd80/06042111282D

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M  END
>  <Mol_ID> (364)
3447

>  <Formula> (364)
C18H18FN5O2

>  <MolWeight> (364)
355.3662232

>  <Cat> (364)
S8583

>  <Name> (364)
TPX-0005

>  <Synonyms> (364)
N/A

>  <Target> (364)
 ALK,ALK(L1196M),ALK(G1202R),Src 

>  <Form> (364)
free base

>  <CAS> (364)
no

>  <URL> (364)
http://www.selleckchem.com/products/tpx-0005.html

$$$$
TAK-659.cdx
csChFnd80/06042111282D

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>  <Mol_ID> (365)
3454

>  <Formula> (365)
C17H22ClFN6O

>  <MolWeight> (365)
380.8475832

>  <Cat> (365)
S8442

>  <Name> (365)
TAK-659

>  <Synonyms> (365)
N/A

>  <Target> (365)
Syk,FLT3,ZAP-70,JAK3,VEGFR2

>  <Form> (365)
hydrochloride 

>  <CAS> (365)
1952251-28-3

>  <URL> (365)
http://www.selleckchem.com/products/tak-659.html

$$$$
PF-06273340.cdx
csChFnd80/06042111282D

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>  <Mol_ID> (366)
3459

>  <Formula> (366)
C23H22ClN7O3

>  <MolWeight> (366)
479.91888

>  <Cat> (366)
S8407

>  <Name> (366)
PF-06273340

>  <Synonyms> (366)
N/A

>  <Target> (366)
TrkC,TrkB,TrkA

>  <Form> (366)
free base

>  <CAS> (366)
1402438-74-7

>  <URL> (366)
http://www.selleckchem.com/products/pf-06273340.html

$$$$
TSR-011 (Belizatinib).cdx
csChFnd80/06042111282D

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>  <Target> (367)
ALK,TRK

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free base

>  <CAS> (367)
1357920-84-3

>  <URL> (367)
http://www.selleckchem.com/products/tsr-011-belizatinib.html

$$$$
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>  <Cat> (368)
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>  <Name> (368)
PRN1371

>  <Synonyms> (368)
N/A

>  <Target> (368)
FGFR1,FGFR2,FGFR3,CSF1R,FGFR4

>  <Form> (368)
free base

>  <CAS> (368)
1802929-43-6

>  <URL> (368)
http://www.selleckchem.com/products/prn1371.html

$$$$
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Gilteritinib (ASP2215)

>  <Synonyms> (369)
N/A

>  <Target> (369)
FLT3,Axl 

>  <Form> (369)
free base

>  <CAS> (369)
1254053-43-4

>  <URL> (369)
http://www.selleckchem.com/products/gilteritinib-asp2215.html

$$$$
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>  <Target> (370)
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>  <Form> (370)
free base

>  <CAS> (370)
No

>  <URL> (370)
http://www.selleckchem.com/products/fm-381.html

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    2.1000    0.1876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 13 15  2  0  0  0  0
 15 16  1  0  0  0  0
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 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 13  1  0  0  0  0
 16 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
 23 26  1  0  0  0  0
 10 27  1  0  0  0  0
 27 28  1  0  0  0  0
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 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 10  1  0  0  0  0
M  END
>  <Mol_ID> (371)
3518

>  <Formula> (371)
C21H19N7O3

>  <MolWeight> (371)
417.42066

>  <Cat> (371)
S8562

>  <Name> (371)
CA-4948

>  <Synonyms> (371)
N/A

>  <Target> (371)
IRAK4

>  <Form> (371)
free base

>  <CAS> (371)
1801343-74-7

>  <URL> (371)
http://www.selleckchem.com/products/ca-4948.html

$$$$
H3B-6527.cdx
csChFnd80/06042111282D

 43 46  0  0  0  0  0  0  0  0999 V2000
    6.0622    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 18  7  1  0  0  0  0
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 26 21  1  0  0  0  0
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 27 28  1  0  0  0  0
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 35 36  1  0  0  0  0
 36 37  2  0  0  0  0
 37 32  1  0  0  0  0
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 40 43  1  0  0  0  0
M  END
>  <Mol_ID> (372)
3531

>  <Formula> (372)
C29H34Cl2N8O4

>  <MolWeight> (372)
629.53746

>  <Cat> (372)
S8675

>  <Name> (372)
H3B-6527

>  <Synonyms> (372)
N/A

>  <Target> (372)
FGFR4

>  <Form> (372)
free base

>  <CAS> (372)
1702259-66-2

>  <URL> (372)
http://www.selleckchem.com/products/h3b-6527.html

$$$$
S5115 Sodium L-ascorbyl-2-phosphate.cdx
csChFnd80/06042111282D

 20 17  0  0  0  0  0  0  0  0999 V2000
    4.7611    3.6858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3521    3.6977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2131    5.0602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5731    2.5453    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    6.5423    5.4996    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9921    1.2735    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    1.6080    5.5489    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.7231    1.8531    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4104    0.0000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    6.2700    0.6897    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.3514    6.9251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5444    4.6385    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0312    7.3911    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    1.9024    0.0211    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
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    2.5646    6.4399    0.0000 H   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
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  5 10  1  0  0  0  0
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 10 14  1  0  0  0  0
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 14 16  1  0  0  0  0
  5 20  1  6  0  0  0
M  END
>  <Mol_ID> (373)
3576

>  <Formula> (373)
C6H6Na3O9P

>  <MolWeight> (373)
322.049511

>  <Cat> (373)
S5115

>  <Name> (373)
Sodium L-ascorbyl-2-phosphate

>  <Synonyms> (373)
Sodium ascorbyl monophosphate, Sodium ascorbyl phosphate

>  <Target> (373)
Others

>  <Form> (373)
sodium salt

>  <CAS> (373)
66170-10-3

>  <URL> (373)
http://www.selleckchem.com/products/sodium-l-ascorbyl-2-phosphate.html

$$$$
PF-06651600.cdx
csChFnd80/06042111282D

 21 23  0  0  0  0  0  0  0  0999 V2000
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    0.0000    6.3000    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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 11 10  1  1  0  0  0
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M  END
>  <Mol_ID> (374)
3579

>  <Formula> (374)
C15H19N5O

>  <MolWeight> (374)
285.34426

>  <Cat> (374)
S8538

>  <Name> (374)
PF-06651600

>  <Synonyms> (374)
N/A

>  <Target> (374)
JAK3 

>  <Form> (374)
free base

>  <CAS> (374)
1792180-81-4

>  <URL> (374)
http://www.selleckchem.com/products/pf-06651600.html

$$$$
2-D08.cdx
csChFnd80/06042111282D

 20 22  0  0  0  0  0  0  0  0999 V2000
    0.0000    3.5000    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
    4.8497    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 O   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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  4  7  1  0  0  0  0
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 10  5  1  0  0  0  0
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 15 20  1  0  0  0  0
M  END
>  <Mol_ID> (375)
3605

>  <Formula> (375)
C15H10O5

>  <MolWeight> (375)
270.2369

>  <Cat> (375)
S8696

>  <Name> (375)
2-D08
2-D08

>  <Synonyms> (375)
2',3',4'-trihydroxy flavone

>  <Target> (375)
c-RET,SUMO,TAM Receptor,IL Receptor,PI3K,VEG

>  <Form> (375)
free base

>  <CAS> (375)
144707-18-6

>  <URL> (375)
http://selleckchem.com/products/2-d08.html

$$$$
INCB39110 (Itacitinib).cdx
csChFnd80/06042111282D

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M  END
>  <Mol_ID> (376)
3635

>  <Formula> (376)
C26H23F4N9O

>  <MolWeight> (376)
553.5141328

>  <Cat> (376)
S7812

>  <Name> (376)
Itacitinib (INCB39110)

>  <Synonyms> (376)
N/A

>  <Target> (376)
JAK

>  <Form> (376)
free base

>  <CAS> (376)
1334298-90-6

>  <URL> (376)
http://selleckchem.com/produ-------------------cts/itacitinib-incb39110.html

$$$$
S5077 Regorafenib Monohydrate.cdx
csChFnd80/06042111282D

 34 35  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (377)
3648

>  <Formula> (377)
C21H17ClF4N4O4

>  <MolWeight> (377)
500.8306928

>  <Cat> (377)
S5077

>  <Name> (377)
Regorafenib Monohydrate

>  <Synonyms> (377)
N/A

>  <Target> (377)
VEGFR,PDGFR,c-Kit,c-RET,Raf

>  <Form> (377)
monohydrate

>  <CAS> (377)
1019206-88-2

>  <URL> (377)
http://selleckchem.com/products/regorafenib-monohydrate.html

$$$$
BGB-3111.cdx
csChFnd80/06042111282D

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M  END
>  <Mol_ID> (378)
3661

>  <Formula> (378)
C24H25N5O3

>  <MolWeight> (378)
431.487

>  <Cat> (378)
S8542

>  <Name> (378)
Btk inhibitor 2

>  <Synonyms> (378)
N/A

>  <Target> (378)
BTK

>  <Form> (378)
free base

>  <CAS> (378)
1558036-85-3

>  <URL> (378)
http://selleckchem.com/products/btk-inhibitor-2.html

$$$$
BMS-935177.cdx
csChFnd80/06042111282D

 38 43  0  0  0  0  0  0  0  0999 V2000
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 18 38  2  0  0  0  0
M  END
>  <Mol_ID> (379)
3674

>  <Formula> (379)
C31H26N4O3

>  <MolWeight> (379)
502.56314

>  <Cat> (379)
S8348

>  <Name> (379)
BMS-935177

>  <Synonyms> (379)
N/A

>  <Target> (379)
BTK,Trk receptor,c-RET

>  <Form> (379)
free base

>  <CAS> (379)
1231889-53-4

>  <URL> (379)
http://selleckchem.com/products/bms-935177.html

$$$$
Asciminib(ABL001).cdx
csChFnd80/06042111282D

 31 34  0  0  0  0  0  0  0  0999 V2000
    3.4282    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4282    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6406    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (380)
3681

>  <Formula> (380)
C20H18ClF2N5O3

>  <MolWeight> (380)
449.8384264

>  <Cat> (380)
S8555

>  <Name> (380)
Asciminib (ABL001)

>  <Synonyms> (380)
N/A

>  <Target> (380)
Bcr-Abl

>  <Form> (380)
free base

>  <CAS> (380)
1492952-76-7

>  <URL> (380)
http://selleckchem.com/products/asciminib-abl001.html

$$$$
RAF709.cdx
csChFnd80/06042111282D

 39 43  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (381)
3697

>  <Formula> (381)
C28H29F3N4O4

>  <MolWeight> (381)
542.5494696

>  <Cat> (381)
S8690

>  <Name> (381)
RAF709

>  <Synonyms> (381)
N/A

>  <Target> (381)
Raf

>  <Form> (381)
free base

>  <CAS> (381)
1628838-42-5

>  <URL> (381)
http://selleckchem.com/products/raf709.html

$$$$
S5232 Alectinib hydrochloride.cdx
csChFnd80/06042111282D

 37 41  0  0  0  0  0  0  0  0999 V2000
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   16.2401    2.7314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (382)
3705

>  <Formula> (382)
C30H35ClN4O2

>  <MolWeight> (382)
519.0775

>  <Cat> (382)
S5232

>  <Name> (382)
Alectinib hydrochloride

>  <Synonyms> (382)
AF802 hydrochloride

>  <Target> (382)
ALK

>  <Form> (382)
hydrochloride 

>  <CAS> (382)
1256589-74-8

>  <URL> (382)
http://selleckchem.com/products/alectinib-hydrochloride.html

$$$$
S5060 Metadoxine.cdx
csChFnd80/06042111282D

 21 21  0  0  0  0  0  0  0  0999 V2000
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    4.8566    4.1963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4308    4.2038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0637    2.0962    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6360    0.7008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2138    2.1055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4222    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8063    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0690    4.8963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2099    3.6045    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.9975    2.9045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2503    2.6678    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.6150    2.9579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9761    4.3056    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7229    3.4720    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6810    1.3888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2887    1.5351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6015    1.9714    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  4  1  2  0  0  0  0
  8  1  1  0  0  0  0
  5  2  2  0  0  0  0
  7  2  1  0  0  0  0
  6  3  2  0  0  0  0
  3  5  1  0  0  0  0
  9  4  1  0  0  0  0
  6  4  1  0  0  0  0
 12  5  1  0  0  0  0
 10  8  1  0  0  0  0
 11  9  1  0  0  0  0
 14 13  1  0  0  0  0
 15 13  1  0  0  0  0
 18 14  2  0  0  0  0
 20 14  1  0  0  0  0
 15 16  1  6  0  0  0
 19 15  1  0  0  0  0
 17 16  2  0  0  0  0
 21 16  1  0  0  0  0
 19 20  1  0  0  0  0
M  END
>  <Mol_ID> (383)
3725

>  <Formula> (383)
C13H18N2O6

>  <MolWeight> (383)
298.29182

>  <Cat> (383)
S5060

>  <Name> (383)
 Metadoxine

>  <Synonyms> (383)
Metadoxil, Metasin, pyridoxine-pyrrolidone carboxylat

>  <Target> (383)
Others

>  <Form> (383)
salt

>  <CAS> (383)
74536-44-0

>  <URL> (383)
http://selleckchem.com/products/metadoxine.html

$$$$
S5321 Y15.cdx
csChFnd80/06042111282D

 14 10  0  0  0  0  0  0  0  0999 V2000
    7.1296    0.7007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1296    2.0821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3200    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9158    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.3200    2.7797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9158    2.7797    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.5338    0.7007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5338    2.0821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   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> (384)
3747

>  <Formula> (384)
C6H14Cl4N4

>  <MolWeight> (384)
284.01416

>  <Cat> (384)
S5321

>  <Name> (384)
Y15

>  <Synonyms> (384)
1,2,4,5-Benzenetetraamine tetrahydrochloride

>  <Target> (384)
FAK

>  <Form> (384)
tetrahydrochloride 

>  <CAS> (384)
4506-66-5

>  <URL> (384)
http://selleckchem.com/products/y15.html

$$$$
S5243 Ruxolitinib  Phosphate.cdx
csChFnd80/06042111282D

 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
    0.5139    6.3506    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9141    6.3506    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3465    5.0191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7371    7.4831    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.1678    8.7622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1295    7.3367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8679    9.9746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9312   11.0150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    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
    5.7726    9.5979    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
  6  4  1  0  0  0  0
  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
 11 12  2  0  0  0  0
 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
 15 17  1  1  0  0  0
 16 18  1  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 16  1  0  0  0  0
 17 22  1  0  0  0  0
 22 23  3  0  0  0  0
 24 25  2  0  0  0  0
 24 26  1  0  0  0  0
 24 27  1  0  0  0  0
 24 28  1  0  0  0  0
M  END
>  <Mol_ID> (385)
3754

>  <Formula> (385)
C17H21N6O4P

>  <MolWeight> (385)
404.360201

>  <Cat> (385)
S5243

>  <Name> (385)
Ruxolitinib Phosphate

>  <Synonyms> (385)
INCB018424, INC424

>  <Target> (385)
JAK

>  <Form> (385)
phosphate 

>  <CAS> (385)
1092939-17-7

>  <URL> (385)
http://selleckchem.com/products/ruxolitinib-phosphate.html

$$$$
AZD1390.cdx
csChFnd80/06042111282D

 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
    2.4249    4.9000    0.0000 N   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
   12.1244    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   18.0145    3.0368    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   15.5486    6.5413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7465    4.9187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1451    5.5282    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3839    2.7457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2124    4.2000    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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  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
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  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
  4 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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 17 12  1  0  0  0  0
 15 18  1  0  0  0  0
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 20 21  2  0  0  0  0
 21 16  1  0  0  0  0
 13 22  1  0  0  0  0
 20 23  1  0  0  0  0
 23 24  1  0  0  0  0
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 25 21  1  0  0  0  0
 25 26  1  0  0  0  0
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 26 28  1  0  0  0  0
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 23 30  1  0  0  0  0
 11 31  1  0  0  0  0
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 32 33  1  0  0  0  0
 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> (386)
3766

>  <Formula> (386)
C27H32FN5O2

>  <MolWeight> (386)
477.5736832

>  <Cat> (386)
S8680

>  <Name> (386)
AZD1390

>  <Synonyms> (386)
N/A

>  <Target> (386)
ATM/ATR

>  <Form> (386)
free base

>  <CAS> (386)
2089288-03-7

>  <URL> (386)
http://selleckchem.com/products/azd1390.html

$$$$
S5098 Gefitinib hydrochloride.cdx
csChFnd80/06042111282D

 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
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   13.3793    6.3215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.3677    0.6930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   15.7527    2.0834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 27 29  1  0  0  0  0
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 29 31  1  0  0  0  0
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M  END
>  <Mol_ID> (387)
3768

>  <Formula> (387)
C22H25Cl2FN4O3

>  <MolWeight> (387)
483.3633032

>  <Cat> (387)
S5098

>  <Name> (387)
Gefitinib hydrochloride

>  <Synonyms> (387)
ZD1839 hydrochloride

>  <Target> (387)
EGFR

>  <Form> (387)
hydrochloride 

>  <CAS> (387)
184475-55-6

>  <URL> (387)
http://selleckchem.com/products/gefitinib-hydrochloride.html

$$$$
bpV (HOpic).cdx
csChFnd80/06042111282D

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M  END
>  <Mol_ID> (388)
3819

>  <Formula> (388)
C6H4K2NO8V

>  <MolWeight> (388)
347.23596

>  <Cat> (388)
S8651

>  <Name> (388)
bpV (HOpic)

>  <Synonyms> (388)
Bisperoxovanadium(HOpic)

>  <Target> (388)
PTEN

>  <Form> (388)
potassium 

>  <CAS> (388)
722494-26-0

>  <URL> (388)
http://selleckchem.com/products/bpv-hopic.html

$$$$
Anlotinib (AL3818).cdx
csChFnd80/06042111282D

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M  END
>  <Mol_ID> (389)
3821

>  <Formula> (389)
C23H24Cl2FN3O3

>  <MolWeight> (389)
480.3593632

>  <Cat> (389)
S8726

>  <Name> (389)
Anlotinib (AL3818) dihydrochloride

>  <Synonyms> (389)
N/A

>  <Target> (389)
VEGFR

>  <Form> (389)
dihydrochloride 

>  <CAS> (389)
1360460-82-7

>  <URL> (389)
http://selleckchem.com/products/anlotinib-al3818.html

$$$$
DCC-2618.cdx
csChFnd80/06042111282D

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M  END
>  <Mol_ID> (390)
3822

>  <Formula> (390)
C26H21F2N5O3

>  <MolWeight> (390)
489.4734464

>  <Cat> (390)
S8721

>  <Name> (390)
DCC-2618

>  <Synonyms> (390)
N/A

>  <Target> (390)
c-Kit

>  <CAS> (390)
 1225278-16-9

>  <URL> (390)
http://selleckchem.com/products/dcc-2618.html

$$$$
FGF401.cdx
csChFnd80/06042111282D

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>  <Mol_ID> (391)
3823

>  <Formula> (391)
C25H30N8O4

>  <MolWeight> (391)
506.5569

>  <Cat> (391)
S8548

>  <Name> (391)
FGF401

>  <Synonyms> (391)
N/A

>  <Target> (391)
FGFR

>  <Form> (391)
free base

>  <CAS> (391)
1708971-55-4

>  <URL> (391)
http://selleckchem.com/products/fgf401.html

$$$$
S5069 Dabrafenib Mesylate.cdx
csChFnd80/06042111282D

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M  END
>  <Mol_ID> (392)
3841

>  <Formula> (392)
C24H24F3N5O5S3

>  <MolWeight> (392)
615.6680696

>  <Cat> (392)
S5069

>  <Name> (392)
Dabrafenib Mesylate

>  <Synonyms> (392)
GSK2118436 Mesylate

>  <Target> (392)
Raf

>  <Form> (392)
mesylate

>  <CAS> (392)
1195768-06-9

>  <URL> (392)
http://selleckchem.com/products/dabrafenib-mesylate.html

$$$$
S5234 Nintedanib Ethanesulfonate Salt.cdx
csChFnd80/06042111282D

 46 49  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (393)
3858

>  <Formula> (393)
C33H39N5O7S

>  <MolWeight> (393)
649.75706

>  <Cat> (393)
S5234

>  <Name> (393)
Nintedanib Ethanesulfonate Salt

>  <Synonyms> (393)
Intedanib, BIBF 1120

>  <Target> (393)
VEGFR,FGFR,PDGFR

>  <Form> (393)
ethanesulfonate 

>  <CAS> (393)
656247-18-6

>  <URL> (393)
http://selleckchem.com/products/nintedanib-ethanesulfonate-salt.html

$$$$
S5242 Cediranib Maleate.cdx
csChFnd80/06042111282D

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M  END
>  <Mol_ID> (394)
3860

>  <Formula> (394)
C29H31FN4O7

>  <MolWeight> (394)
566.5774432

>  <Cat> (394)
S5242

>  <Name> (394)
Cediranib Maleate

>  <Synonyms> (394)
AZD-2171 maleate

>  <Target> (394)
VEGFR

>  <Form> (394)
maleate

>  <CAS> (394)
 857036-77-2

>  <URL> (394)
http://selleckchem.com/products/cediranib-maleate.html

$$$$
UM-164.cdx
csChFnd80/06042111282D

 45 49  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
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  6  9  1  0  0  0  0
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M  END
>  <Mol_ID> (395)
4011

>  <Formula> (395)
C30H31F3N8O3S

>  <MolWeight> (395)
640.6791496

>  <Cat> (395)
S8706

>  <Name> (395)
UM-164

>  <Synonyms> (395)
N/A

>  <Target> (395)
Src,p38 MAPK

>  <Form> (395)
free base

>  <CAS> (395)
903564-48-7

>  <URL> (395)
http://selleckchem.com/products/um-164.html

$$$$
S5205 Nilotinib  hydrochloride.cdx
csChFnd80/06042111282D

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M  END
>  <Mol_ID> (396)
4022

>  <Formula> (396)
C28H23ClF3N7O

>  <MolWeight> (396)
565.9767296

>  <Cat> (396)
S5205

>  <Name> (396)
Nilotinib hydrochloride

>  <Synonyms> (396)
AMN-107 HCl

>  <Target> (396)
Bcr-Abl

>  <Form> (396)
hydrochloride 

>  <CAS> (396)
923288-95-3

>  <URL> (396)
http://selleckchem.com/products/nilotinib-hydrochloride.html

$$$$
S5240 lenvatinib Mesylate.cdx
csChFnd80/06042111282D

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M  END
>  <Mol_ID> (397)
4024

>  <Formula> (397)
C22H23ClN4O7S

>  <MolWeight> (397)
522.95862

>  <Cat> (397)
S5240

>  <Name> (397)
lenvatinib Mesylate

>  <Synonyms> (397)
N/A

>  <Target> (397)
VEGFR

>  <Form> (397)
Mesylate

>  <CAS> (397)
 857890-39-2

>  <URL> (397)
http://selleckchem.com/products/lenvatinib-mesylate.html

$$$$
S5272 Toceranib phosphate.cdx
csChFnd80/06042111282D

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M  END
>  <Mol_ID> (398)
4029

>  <Formula> (398)
C22H28FN4O6P

>  <MolWeight> (398)
494.4530842

>  <Cat> (398)
S5272

>  <Name> (398)
Toceranib phosphate

>  <Synonyms> (398)
SU11654

>  <Target> (398)
PDGFR¦Â

>  <Form> (398)
phosphate 

>  <CAS> (398)
874819-74-6

>  <URL> (398)
http://selleckchem.com/products/.html

$$$$
ARQ 531.cdx
csChFnd80/06042111282D

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M  END
>  <Mol_ID> (399)
4047

>  <Formula> (399)
C25H23ClN4O4

>  <MolWeight> (399)
478.92752

>  <Cat> (399)
S8711

>  <Name> (399)
ARQ 531

>  <Synonyms> (399)
N/A

>  <Target> (399)
BTK

>  <Form> (399)
free base

>  <CAS> (399)
2095393-15-8

>  <URL> (399)
http://selleckchem.com/products/.html

$$$$
Lazertinib (YH25448,GNS-1480).cdx
csChFnd80/06042111282D

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>  <Mol_ID> (400)
4075

>  <Formula> (400)
C30H34N8O3

>  <MolWeight> (400)
554.64276

>  <Cat> (400)
S8724

>  <Name> (400)
Lazertinib (YH25448,GNS-1480)

>  <Form> (400)
free base

>  <CAS> (400)
1903008-80-9

$$$$
S9414 Cyasterone.cdx
csChFnd80/06042111282D

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 24 27  1  1  0  0  0
 24 26  1  0  0  0  0
 28 25  1  6  0  0  0
 26 29  1  1  0  0  0
 28 30  1  0  0  0  0
 28 31  1  0  0  0  0
 30 32  1  0  0  0  0
 30 33  1  1  0  0  0
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 31 35  1  1  0  0  0
 32 36  2  0  0  0  0
 32 34  1  0  0  0  0
  8 39  1  6  0  0  0
 20 40  1  6  0  0  0
M  END
>  <Mol_ID> (401)
4146

>  <Formula> (401)
C29H44O8

>  <MolWeight> (401)
520.65486

>  <Cat> (401)
S9414

>  <Name> (401)
Cyasterone

>  <Form> (401)
free base

>  <CAS> (401)
17086-76-9

$$$$

csChFnd80/06042111282D

 12 12  0  0  0  0  0  0  0  0999 V2000
    2.4110    1.4000    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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  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  1  0  0  0  0
  5  9  1  0  0  0  0
  5 10  1  0  0  0  0
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  9 12  1  0  0  0  0
M  END
>  <Mol_ID> (402)
4207

>  <Formula> (402)
C6H6Br6

>  <MolWeight> (402)
557.53584

>  <Cat> (402)
S5902

>  <Name> (402)
1,2,3,4,5,6-Hexabromocyclohexane

>  <Synonyms> (402)
NSC7908

>  <Target> (402)
JAK

>  <Form> (402)
Free Base

>  <CAS> (402)
1837-91-8

>  <URL> (402)
http://www.selleckchem.com/products/hexabromocyclohexane.html

$$$$

csChFnd80/06042111282D

 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    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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    9.6995    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    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
 11 14  1  0  0  0  0
 10 15  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
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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> (403)
4208

>  <Formula> (403)
C16H15N3O3

>  <MolWeight> (403)
297.3086

>  <Cat> (403)
S5903

>  <Name> (403)
JANEX-1

>  <Synonyms> (403)
WHI-P131

>  <Target> (403)
JAK

>  <Form> (403)
Free Base

>  <CAS> (403)
202475-60-3

>  <URL> (403)
http://www.selleckchem.com/products/janex-1.html

$$$$

csChFnd80/06042111282D

 24 26  0  0  0  0  0  0  0  0999 V2000
    9.7234    6.2984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5104    6.9988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.5243    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0606    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2848    0.7068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2848    2.1182    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0813    2.8130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8610    2.1084    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
  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> (404)
4209

>  <Formula> (404)
C16H13Br2N3O3

>  <MolWeight> (404)
455.10072

>  <Cat> (404)
S5904

>  <Name> (404)
WHI-P97

>  <Synonyms> (404)
N/A

>  <Target> (404)
JAK

>  <Form> (404)
Free Base

>  <CAS> (404)
211555-05-4

>  <URL> (404)
http://www.selleckchem.com/products/whi-p97.html

$$$$

csChFnd80/06042111282D

 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
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    4.4834    6.0407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   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> (405)
4220

>  <Formula> (405)
C22H23N5O2

>  <MolWeight> (405)
389.45032

>  <Cat> (405)
S5917

>  <Name> (405)
Solcitinib

>  <Synonyms> (405)
GLPG0778, GSK2586184

>  <Target> (405)
JAK

>  <Form> (405)
Free Base

>  <CAS> (405)
1206163-45-2

>  <URL> (405)
http://www.selleckchem.com/products/solcitinib.html

$$$$

csChFnd80/06042111282D

 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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 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 19  1  0  0  0  0
 24 25  1  0  0  0  0
 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
 30 32  2  0  0  0  0
 30 33  2  0  0  0  0
 31 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 31  1  0  0  0  0
 36 38  1  6  0  0  0
M  END
>  <Mol_ID> (406)
4240

>  <Formula> (406)
C25H21F3N6O3S

>  <MolWeight> (406)
542.5328496

>  <Cat> (406)
S7965

>  <Name> (406)
PLX8394

>  <Synonyms> (406)
N/A

>  <Target> (406)
Raf

>  <Form> (406)
Free Base

>  <CAS> (406)
1393466-87-9

>  <URL> (406)
http://www.selleckchem.com/products/plx8394.html

$$$$

csChFnd80/06042111282D

 31 34  0  0  0  0  0  0  0  0999 V2000
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4870    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.6995    2.1000    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
   10.9119    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    0.7000    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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 10  5  1  0  0  0  0
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 10 12  1  0  0  0  0
  9 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  2  0  0  0  0
 12 16  1  0  0  0  0
 16 17  1  0  0  0  0
 16 18  1  1  0  0  0
 17 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 23  1  0  0  0  0
 23 17  1  0  0  0  0
 11 24  2  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
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 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
M  END
>  <Mol_ID> (407)
4244

>  <Formula> (407)
C24H28N4O3

>  <MolWeight> (407)
420.50412

>  <Cat> (407)
S8556

>  <Name> (407)
AZ31

>  <Synonyms> (407)
N/A

>  <Target> (407)
ATM/ATR

>  <Form> (407)
Free Base

>  <CAS> (407)
2088113-98-6

>  <URL> (407)
http://www.selleckchem.com/products/az31.html

$$$$

csChFnd80/06042111282D

 35 39  0  0  0  0  0  0  0  0999 V2000
    6.0622    4.2000    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
    7.2746    2.1000    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
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    7.2746    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.6995    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   18.1865    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    7.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    6.3000    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
  8  9  1  0  0  0  0
  4 10  1  0  0  0  0
 10 11  1  0  0  0  0
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 20 14  1  0  0  0  0
 17 21  1  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
 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
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  9 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
M  END
>  <Mol_ID> (408)
4247

>  <Formula> (408)
C29H29FN4O

>  <MolWeight> (408)
468.5651632

>  <Cat> (408)
S8609

>  <Name> (408)
Derazantinib(ARQ-087)

>  <Synonyms> (408)
N/A

>  <Target> (408)
FGFR

>  <Form> (408)
Free Base

>  <CAS> (408)
1234356-69-4

>  <URL> (408)
http://www.selleckchem.com/products/derazantinib.html

$$$$

csChFnd80/06042111282D

 35 39  0  0  0  0  0  0  0  0999 V2000
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   10.4932   10.5573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.0226    9.0623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1917    1.4000    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  8  1  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
  7 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  7  1  0  0  0  0
 14 16  1  0  0  0  0
 13 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
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 25 20  2  0  0  0  0
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 26 27  1  0  0  0  0
 26 28  1  0  0  0  0
 26 29  1  0  0  0  0
  9 30  1  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
 33 34  1  0  0  0  0
 34 30  2  0  0  0  0
 33 35  1  0  0  0  0
M  END
>  <Mol_ID> (409)
4250

>  <Formula> (409)
C24H23FN8O2

>  <MolWeight> (409)
474.4902232

>  <Cat> (409)
S8679

>  <Name> (409)
BTK inhibitor 1 (Compound 27)

>  <Synonyms> (409)
N/A

>  <Target> (409)
BTK

>  <Form> (409)
Free Base

>  <CAS> (409)
2230724-66-8

>  <URL> (409)
http://www.selleckchem.com/products/btk-inhibitor-1-compound27.html

$$$$

csChFnd80/06042111282D

 21 23  0  0  0  0  0  0  0  0999 V2000
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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
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 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> (410)
4252

>  <Formula> (410)
C14H11ClN4S2

>  <MolWeight> (410)
334.84694

>  <Cat> (410)
S8700

>  <Name> (410)
TP0427736 HCl

>  <Synonyms> (410)
N/A

>  <Target> (410)
ALK

>  <Form> (410)
hydrochloride

>  <CAS> (410)
864374-00-5

>  <URL> (410)
http://www.selleckchem.com/products/tp0427736-hcl.html

$$$$

csChFnd80/06042111282D

 25 28  0  0  0  0  0  0  0  0999 V2000
    0.0000    4.2000    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
    1.2124    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
    2.4249    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.9000    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
    3.6373    0.7000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 C   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
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    4.8497    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3937    0.2674    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.2166    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.1242    7.8585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4936    8.1496    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.1874    8.8989    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9262    9.4811    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  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> (411)
4257

>  <Formula> (411)
C20H16N4O

>  <MolWeight> (411)
328.36724

>  <Cat> (411)
S8729

>  <Name> (411)
AZ32

>  <Synonyms> (411)
N/A

>  <Target> (411)
ATM/ATR

>  <Form> (411)
Free Base

>  <CAS> (411)
No CAS

>  <URL> (411)
http://www.selleckchem.com/products/az32.html

$$$$

csChFnd80/06042111282D

 29 32  0  0  0  0  0  0  0  0999 V2000
    3.6373    4.2000    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
    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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    8.4870    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6373    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2124    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 O   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
    2.4249    0.7000    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
    9.8870    4.2000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    7.0870    4.2000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    5.6000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   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> (412)
4259

>  <Formula> (412)
C17H20F3N7O2

>  <MolWeight> (412)
411.3816096

>  <Cat> (412)
S8738

>  <Name> (412)
Bimiralisib (PQR309)

>  <Synonyms> (412)
N/A

>  <Target> (412)
PI3K

>  <Form> (412)
Free Base

>  <CAS> (412)
1225037-39-7

>  <URL> (412)
http://www.selleckchem.com/products/pqr309-bimiralisib.html

$$$$

csChFnd80/06042111282D

 36 40  0  0  0  0  0  0  0  0999 V2000
    3.6373   16.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373   14.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    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
    2.4249   14.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124   14.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    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
    7.2746   14.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746   12.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4870   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870   11.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8185   10.0674    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.6414   11.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8185   12.3326    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
  2  7  1  0  0  0  0
  7  8  1  0  0  0  0
  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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 13 14  2  0  0  0  0
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 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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 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
 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> (413)
4260

>  <Formula> (413)
C26H26FN7O2

>  <MolWeight> (413)
487.5287432

>  <Cat> (413)
S8741

>  <Name> (413)
Avitinib (AC0010)

>  <Synonyms> (413)
N/A

>  <Target> (413)
EGFR

>  <Form> (413)
Free Base

>  <CAS> (413)
1557267-42-1

>  <URL> (413)
http://www.selleckchem.com/products/avitinib-ac0010.html

$$$$

csChFnd80/06042111282D

 36 39  0  0  0  0  0  0  0  0999 V2000
    8.4870   14.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.6995   11.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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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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    6.0622   12.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0622    9.8000    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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  2  7  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
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
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 14 15  2  0  0  0  0
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 17 18  2  0  0  0  0
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 22 17  1  0  0  0  0
 19 23  1  0  0  0  0
 21 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
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 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> (414)
4262

>  <Formula> (414)
C25H25F3N4O4

>  <MolWeight> (414)
502.4856096

>  <Cat> (414)
S8745

>  <Name> (414)
LXH254

>  <Synonyms> (414)
N/A

>  <Target> (414)
Raf

>  <Form> (414)
Free Base

>  <CAS> (414)
1800398-38-2

>  <URL> (414)
http://www.selleckchem.com/products/lxh254.html

$$$$

csChFnd80/06042111282D

 29 31  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (415)
4266

>  <Formula> (415)
C19H15N3O6S

>  <MolWeight> (415)
413.4039

>  <Cat> (415)
S8754

>  <Name> (415)
Alofanib(RPT835)

>  <Synonyms> (415)
N/A

>  <Target> (415)
FGFR

>  <Form> (415)
Free Base

>  <CAS> (415)
1612888-66-0

>  <URL> (415)
http://www.selleckchem.com/products/alofanib-rpt835.html

$$$$

csChFnd80/06042111282D

 33 36  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (416)
4268

>  <Formula> (416)
C24H21BrFN5O2

>  <MolWeight> (416)
510.3582432

>  <Cat> (416)
S8757

>  <Name> (416)
Ripretinib (DCC-2618)

>  <Synonyms> (416)
N/A

>  <Target> (416)
c-Kit

>  <Form> (416)
Free Base

>  <CAS> (416)
1442472-39-0

>  <URL> (416)
http://www.selleckchem.com/products/ripretinib-dcc-2618.html

$$$$
S9031 Gambogenic acid.cdx
csChFnd80/06042111282D

 46 50  0  0  0  0  0  0  0  0999 V2000
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 10  2  1  0  0  0  0
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M  END
>  <Mol_ID> (417)
4286

>  <Formula> (417)
C38H46O8

>  <MolWeight> (417)
630.76704

>  <Cat> (417)
S9031

>  <Name> (417)
Gambogenic acid

>  <Form> (417)
free base

>  <CAS> (417)
173932-75-7

$$$$
S9084 Rhoifolin.cdx
csChFnd80/06042111282D

 41 45  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (418)
4327

>  <Formula> (418)
C27H30O14

>  <MolWeight> (418)
578.5187

>  <Cat> (418)
S9084

>  <Name> (418)
Rhoifolin

>  <Form> (418)
free base

>  <CAS> (418)
17306-46-6

$$$$
S9112 Kaempferitrin.cdx
csChFnd80/06042111282D

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M  END
>  <Mol_ID> (419)
4352

>  <Formula> (419)
C27H30O14

>  <MolWeight> (419)
578.5187

>  <Cat> (419)
S9112

>  <Name> (419)
Kaempferitrin

>  <Form> (419)
free base

>  <CAS> (419)
482-38-2

$$$$
S9120 Scutellarein.cdx
csChFnd80/06042111282D

 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
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M  END
>  <Mol_ID> (420)
4358

>  <Formula> (420)
C15H10O6

>  <MolWeight> (420)
286.2363

>  <Cat> (420)
S9120

>  <Name> (420)
Scutellarein

>  <CAS> (420)
529-53-3

$$$$
S9141 Berbamine.cdx
csChFnd80/06042111282D

 45 51  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (421)
4376

>  <Formula> (421)
C37H40N2O6

>  <MolWeight> (421)
608.7233

>  <Cat> (421)
S9141

>  <Name> (421)
Berbamine

>  <Form> (421)
free base

>  <CAS> (421)
478-61-5

$$$$
S9275 Isoguanosine.cdx
csChFnd80/06042111282D

 20 22  0  0  0  0  0  0  0  0999 V2000
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    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
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  5  2  1  1  0  0  0
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  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
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  6  7  2  0  0  0  0
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M  END
>  <Mol_ID> (422)
4473

>  <Formula> (422)
C10H13N5O5

>  <MolWeight> (422)
283.24072

>  <Cat> (422)
S9275

>  <Name> (422)
Isoguanosine

>  <Form> (422)
free base

>  <CAS> (422)
1818-71-9

$$$$

csChFnd80/06042111282D

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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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  1  2  1  0  0  0  0
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M  END
>  <Mol_ID> (423)
4474

>  <Formula> (423)
C19H21N3O2S

>  <MolWeight> (423)
355.45394

>  <Cat> (423)
S2070

>  <Name> (423)
ISCK03

>  <Synonyms> (423)
N-(4-imidazol-1-yl phenyl)sulfonamide

>  <Target> (423)
c-Kit

>  <Form> (423)
Free Base

>  <CAS> (423)
945526-43-2

>  <URL> (423)
http://www.selleck.cn/products/isck03.html

$$$$
S5548 7-Hydroxy-4-chromone.cdx
csChFnd80/06042111282D

 12 13  0  0  0  0  0  0  0  0999 V2000
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  1  2  1  0  0  0  0
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M  END
>  <Mol_ID> (424)
4534

>  <Formula> (424)
C9H6O3

>  <MolWeight> (424)
162.14214

>  <Cat> (424)
S5548

>  <Name> (424)
7-Hydroxy-4-chromone

>  <Target> (424)
Src

>  <Form> (424)
free base

>  <CAS> (424)
59887-89-7

>  <URL> (424)
http://selleckchem.com/products/.html

$$$$
S5617 Myristic Acid.cdx
csChFnd80/06042111282D

 16 15  0  0  0  0  0  0  0  0999 V2000
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    6.0622    0.7000    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
    4.8497    0.0000    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
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  3  5  1  0  0  0  0
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M  END
>  <Mol_ID> (425)
4588

>  <Formula> (425)
C14H28O2

>  <MolWeight> (425)
228.37092

>  <Cat> (425)
S5617

>  <Name> (425)
Myristic Acid

>  <Form> (425)
free base

>  <CAS> (425)
544-63-8

$$$$

csChFnd80/06042111282D

 20 21  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (426)
4624

>  <Formula> (426)
C16H14N2O2

>  <MolWeight> (426)
266.29456

>  <Cat> (426)
S2115

>  <Name> (426)
RG 13022

>  <Synonyms> (426)
Tyrphostin RG13022

>  <Target> (426)
EGFR

>  <Form> (426)
Free Base

>  <CAS> (426)
136831-48-6

>  <URL> (426)
http://www.selleck.cn/products/rg-13022.html

$$$$
S5241 Lapatinib ditosylate monohydrate.cdx
csChFnd80/06042111282D

 63 66  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (427)
4663

>  <Formula> (427)
C43H44ClFN4O11S3

>  <MolWeight> (427)
943.4760632

>  <Cat> (427)
S5241

>  <Name> (427)
Lapatinib ditosylate monohydrate

>  <Synonyms> (427)
Tykerb Ditosylate

>  <Target> (427)
Others

>  <Form> (427)
ditosylate monohydrate

>  <CAS> (427)
388082-78-8

>  <URL> (427)
http://selleckchem.com/products/.html

$$$$
S5254 Dasatinib hydrochloride.cdx
csChFnd80/06042111282D

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M  END
>  <Mol_ID> (428)
4664

>  <Formula> (428)
C22H27Cl2N7O2S

>  <MolWeight> (428)
524.46648

>  <Cat> (428)
S5254

>  <Name> (428)
Dasatinib hydrochloride

>  <Synonyms> (428)
BMS 354825 hydrochloride

>  <Target> (428)
Abl/Src

>  <Form> (428)
hydrochloride 

>  <CAS> (428)
854001-07-3

>  <URL> (428)
http://selleckchem.com/products/.html

$$$$
S5667 Fruquintinib.cdx
csChFnd80/06042111282D

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M  END
>  <Mol_ID> (429)
4687

>  <Formula> (429)
C21H19N3O5

>  <MolWeight> (429)
393.39266

>  <Cat> (429)
S5667

>  <Name> (429)
Fruquintinib

>  <Target> (429)
VEGFRs

>  <CAS> (429)
1194506-26-7

>  <URL> (429)
https://www.selleckchem.com/products/fruquintinib.html

$$$$

csChFnd80/06042111282D

 36 41  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (430)
4692

>  <Formula> (430)
C30H34N4O2

>  <MolWeight> (430)
482.61656

>  <Cat> (430)
S2762

>  <Name> (430)
Alectinib (CH5424802)

>  <Synonyms> (430)
AF-802,RG-7853

>  <Target> (430)
ALK

>  <Form> (430)
Free Base

>  <CAS> (430)
1256580-46-7

>  <URL> (430)
http://www.selleckchem.com/products/ch5424802.html

$$$$

csChFnd80/06042111282D

 42 44  0  0  0  0  0  0  0  0999 V2000
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    3.4388    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4388    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8637    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.0761    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5714    7.1229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1388    8.4544    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    1.8020    9.4948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.9368    6.8318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2886    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5010    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5010    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.7134    4.9000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   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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    8.2886    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   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> (431)
4723

>  <Formula> (431)
C29H37N7O5S

>  <MolWeight> (431)
595.71298

>  <Cat> (431)
S5078

>  <Name> (431)
Osimertinib mesylate

>  <Synonyms> (431)
AZD9291 mesylate

>  <Target> (431)
EGFR

>  <Form> (431)
mesylate

>  <CAS> (431)
1421373-66-1

>  <URL> (431)
http://www.selleckchem.com/products/osimertinib-mesylate.html

$$$$

csChFnd80/06042111282D

 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
    4.9000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    2.4249    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0000    6.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.3000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    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
    3.4105    6.4294    0.0000 Cl  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  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> (432)
4744

>  <Formula> (432)
C16H21Cl2N3

>  <MolWeight> (432)
326.26404

>  <Cat> (432)
S5670

>  <Name> (432)
Chloropyramine hydrochloride

>  <Synonyms> (432)
Halopyramine hydrochloride

>  <Target> (432)
Histamine Receptor

>  <Form> (432)
hydrochloride

>  <CAS> (432)
6170-42-9

>  <URL> (432)
http://www.selleckchem.com/products/chloropyramine-hydrochloride.html

$$$$

csChFnd80/06042111282D

 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
    2.5652    8.3071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.1906    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.6454    7.7618    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5166    8.5976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6846    7.4705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.0035    5.0329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1285    4.2020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2722    5.0199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8866    0.7083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.4914    3.4287    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0939    2.0313    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  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> (433)
4791

>  <Formula> (433)
C16H20N7O6PS

>  <MolWeight> (433)
469.412061

>  <Cat> (433)
S5754

>  <Name> (433)
Baricitinib phosphate

>  <Synonyms> (433)
INCB-028050 phosphate, LY-3009104 phosphate 

>  <Target> (433)
JAK

>  <Form> (433)
phosphate

>  <CAS> (433)
1187595-84-1

>  <URL> (433)
http://www.selleckchem.com/products/baricitinib-phosphate.html

$$$$

csChFnd80/06042111282D

 28 31  0  0  0  0  0  0  0  0999 V2000
    3.6373    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4249    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8497    6.3000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    7.2746    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2124    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.6414    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.0310    9.5326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  2  1  1  0  0  0  0
  7  1  1  0  0  0  0
 15  1  2  0  0  0  0
  5  2  2  0  0  0  0
 19  2  1  0  0  0  0
  3  9  2  0  0  0  0
  4  3  1  0  0  0  0
  6  3  1  0  0  0  0
 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
 27 20  2  0  0  0  0
 23 28  1  0  0  0  0
 24 26  2  0  0  0  0
 25 27  1  0  0  0  0
M  END
>  <Mol_ID> (434)
4822

>  <Formula> (434)
C22H23N5O

>  <MolWeight> (434)
373.45092

>  <Cat> (434)
S5793

>  <Name> (434)
Motesanib (AMG-706)

>  <Synonyms> (434)
N/A

>  <Target> (434)
VEGFR

>  <Form> (434)
Free Base

>  <CAS> (434)
453562-69-1

>  <URL> (434)
http://www.selleckchem.com/products/motesanib-amg-706.html

$$$$

csChFnd80/06042111282D

 32 35  0  0  0  0  0  0  0  0999 V2000
    3.6373    4.2000    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
    4.8497    2.1000    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
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    8.4870    2.8000    0.0000 N   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
    9.6995    0.7000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    0.7000    0.0000 N   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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   12.1244    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    6.3000    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    8.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368   11.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244   10.5000    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
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
  8 10  2  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  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
 18 19  1  0  0  0  0
 17 20  1  0  0  0  0
 19 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 19  1  0  0  0  0
 23 26  1  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 27  1  0  0  0  0
M  END
>  <Mol_ID> (435)
4860

>  <Formula> (435)
C25H27N5O2

>  <MolWeight> (435)
429.51418

>  <Cat> (435)
S8777

>  <Name> (435)
Evobrutinib

>  <Synonyms> (435)
M-2951, MSC-2364447C

>  <Target> (435)
BTK

>  <Form> (435)
Free Base

>  <CAS> (435)
1415823-73-2

>  <URL> (435)
http://www.selleckchem.com/products/evobrutinib.html

$$$$

csChFnd80/06042111282D

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    7.2746    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    9.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.1243    5.6000    0.0000 O   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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  4  9  2  0  0  0  0
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  1 10  1  0  0  0  0
  3 11  2  0  0  0  0
 12 13  1  0  0  0  0
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  1 12  1  0  0  0  0
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  5 22  1  0  0  0  0
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 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 36  1  0  0  0  0
 31 36  1  0  0  0  0
 36 37  1  6  0  0  0
 35 38  1  1  0  0  0
 34 39  1  6  0  0  0
 33 40  1  6  0  0  0
 32 30  1  1  0  0  0
 26 30  1  6  0  0  0
 41 42  1  0  0  0  0
 29 41  1  1  0  0  0
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M  END
>  <Mol_ID> (436)
4878

>  <Formula> (436)
C28H32O16

>  <MolWeight> (436)
624.54408

>  <Cat> (436)
S9455

>  <Name> (436)
Isorhamnetin 3-O-neohesperoside

>  <Synonyms> (436)
N/A

>  <Target> (436)
Others

>  <Form> (436)
Free Base

>  <CAS> (436)
55033-90-4

>  <URL> (436)
http://www.selleckchem.com/products/isorhamnetin-3-o-neohesperoside.html

$$$$

csChFnd80/06042111282D

 38 43  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (437)
5188

>  <Formula> (437)
C25H23FN8O2S2

>  <MolWeight> (437)
550.6309232

>  <Cat> (437)
S7564

>  <Name> (437)
SAR125844

>  <Synonyms> (437)
N/A

>  <Target> (437)
c-Met

>  <Form> (437)
free base

>  <CAS> (437)
1116743-46-4

>  <URL> (437)
http://www.selleck.cn/products/sar125844.html

$$$$

csChFnd80/06042111282D

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>  <Formula> (438)
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>  <MolWeight> (438)
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>  <Cat> (438)
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>  <Synonyms> (438)
N/A

>  <Target> (438)
Raf

>  <Form> (438)
free base

>  <CAS> (438)
942507-42-8

>  <URL> (438)
http://www.selleck.cn/products/az304.html

$$$$

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M  END
>  <Mol_ID> (439)
5193

>  <Formula> (439)
C14H21N5O2S

>  <MolWeight> (439)
323.41384

>  <Cat> (439)
S8765

>  <Name> (439)
PF-04965842

>  <Synonyms> (439)
N/A

>  <Target> (439)
JAK

>  <Form> (439)
free base

>  <CAS> (439)
1622902-68-4

>  <URL> (439)
http://www.selleck.cn/products/pf-04965842.html

$$$$

csChFnd80/06042111282D

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>  <Mol_ID> (440)
5195

>  <Formula> (440)
C24H26FN7O3

>  <MolWeight> (440)
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>  <Cat> (440)
S8780

>  <Name> (440)
AZD3229

>  <Synonyms> (440)
N/A

>  <Target> (440)
c-Kit

>  <Form> (440)
free base

>  <CAS> (440)
2248003-60-1

>  <URL> (440)
http://www.selleck.cn/products/azd3229.html

$$$$

csChFnd80/06042111282D

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>  <Mol_ID> (441)
5249

>  <Formula> (441)
C26H31Cl2N7O3

>  <MolWeight> (441)
560.47544

>  <Cat> (441)
S2183

>  <Name> (441)
BGJ398 (NVP-BGJ398|Infigratinib)

>  <Synonyms> (441)
N/A

>  <Target> (441)
FGFR

>  <Form> (441)
Free Base

>  <CAS> (441)
872511-34-7

>  <URL> (441)
http://www.selleck.cn/products/bgj398-nvp-bgj398.html

$$$$

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 13  7  2  0  0  0  0
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M  END
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5251

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C30H35N7O2

>  <MolWeight> (442)
525.6446

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S8817

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>  <Synonyms> (442)
N/A

>  <Target> (442)
EGFR

>  <Form> (442)
Free Base

>  <CAS> (442)
1899921-05-1

>  <URL> (442)
http://www.selleck.cn/products/hs-10296.html

$$$$

csChFnd80/06042111282D

 33 35  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (443)
5252

>  <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

$$$$

csChFnd80/06042111282D

 40 44  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (444)
5374

>  <Formula> (444)
C29H39ClN7O2P

>  <MolWeight> (444)
584.092421

>  <Cat> (444)
S8229

>  <Name> (444)
Brigatinib (AP26113)

>  <Synonyms> (444)
N/A

>  <Target> (444)
ALK

>  <Form> (444)
Free Base

>  <CAS> (444)
1197953-54-0

>  <URL> (444)
http://www.selleck.cn/products/brigatinib-ap26113.html

$$$$

csChFnd80/06042111282D

 41 45  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (445)
5382

>  <Formula> (445)
C32H31N3O5S

>  <MolWeight> (445)
569.67064

>  <Cat> (445)
S8788

>  <Name> (445)
CH7057288

>  <Synonyms> (445)
N/A

>  <Target> (445)
Trk receptor

>  <Form> (445)
Free Base

>  <CAS> (445)
2095616-82-1

>  <URL> (445)
http://www.selleck.cn/products/ch7057288.html

$$$$

csChFnd80/06042111282D

 35 39  0  0  0  0  0  0  0  0999 V2000
    2.8045    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2045    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9045    1.2124    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.2045    2.4249    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8045    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1045    1.2124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6371    3.7564    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5045    4.5793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3719    3.7564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3045    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0404    4.1890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5045    5.9793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0045    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4045    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1045    1.2124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4045    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0045    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5045    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2045    2.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2045    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6045    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7169    6.6793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.5045    8.7793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.5045   10.1793    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7169   10.8793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9294   10.1793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1418   10.8793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1418   12.2793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9294   12.9793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7169   12.2793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.2522    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7493    5.5584    0.0000 N   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  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  2  0  0  0  0
  3 10  1  6  0  0  0
  9 11  1  0  0  0  0
  8 12  1  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  1  0  0  0  0
 16 17  1  0  0  0  0
 17 10  1  0  0  0  0
 15 18  1  0  0  0  0
 18 19  2  0  0  0  0
 18 20  1  0  0  0  0
 20 21  2  0  0  0  0
 12 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
 26 12  1  0  0  0  0
 24 27  1  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
 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
 11 34  2  0  0  0  0
 11 35  1  0  0  0  0
M  END
>  <Mol_ID> (446)
5383

>  <Formula> (446)
C27H29N5O3

>  <MolWeight> (446)
471.55086

>  <Cat> (446)
S8791

>  <Name> (446)
Zanubrutinib (BGB-3111)

>  <Synonyms> (446)
N/A

>  <Target> (446)
BTK

>  <Form> (446)
Free Base

>  <CAS> (446)
1691249-45-2

>  <URL> (446)
http://www.selleck.cn/products/zanubrutini-bgb-3111.html

$$$$

csChFnd80/06042111282D

 37 41  0  0  0  0  0  0  0  0999 V2000
   21.4061    2.3880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9275    1.0723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5489    0.8290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6490    1.9013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   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
   16.8489    4.0461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3702    2.7305    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.9490    5.1184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7365    4.4184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8487    6.1910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4699    6.4340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5241    5.1184    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.7365    3.0184    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3116    4.4183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3119    3.0182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0996    2.3180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8871    3.0178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.0992    5.1180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5243    2.3182    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    8.6747    2.3178    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    7.4620    4.4175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8248    2.3171    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6125    3.0171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6125    4.4168    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3998    2.3170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7002    1.1042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.3164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6743    5.1177    0.0000 F   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
  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
 11 13  1  0  0  0  0
 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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 34 35  1  0  0  0  0
 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> (447)
6645

>  <Formula> (447)
C26H21F3N4O4

>  <MolWeight> (447)
510.4645496

>  <Cat> (447)
S6412

>  <Name> (447)
Altiratinib

>  <Synonyms> (447)
DCC-2701

>  <Target> (447)
Trk receptor

>  <Form> (447)
free base

>  <CAS> (447)
1345847-93-9

>  <URL> (447)
http://www.selleck.cn/products/altiratinib.html

$$$$

csChFnd80/06042111282D

 21 23  0  0  0  0  0  0  0  0999 V2000
    4.9688    3.7171    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.7917    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9688    5.9824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    5.5497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    6.2497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    5.5497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.1497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    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
    7.8917    6.0622    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8917    3.6373    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.2917    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9917    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3917    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0917    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3917    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9917    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2917    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4917    1.2124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.2497    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  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> (448)
6657

>  <Formula> (448)
C16H13FN2O2

>  <MolWeight> (448)
284.2850232

>  <Cat> (448)
S6500

>  <Name> (448)
KX1-004

>  <Synonyms> (448)
N/A

>  <Target> (448)
Src

>  <Form> (448)
free base

>  <CAS> (448)
518058-84-9

>  <URL> (448)
http://www.selleck.cn/products/kx1-004.html

$$$$

csChFnd80/06042111282D

 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
    8.4868    2.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2744    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2744    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4868    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6993    0.7000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   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
   15.7612    4.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5487    4.8999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3365    4.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9736    4.8999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9736    6.2998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   18.1861    2.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8496    2.0999    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8496    0.6999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    2.7997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    2.0997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.7997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2123    4.1997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4247    4.8997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6371    4.1997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0997    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.8495    4.8998    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    0.6999    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    6.0619    0.0000    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
  1  6  2  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  1  7  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
 10 15  2  0  0  0  0
 16 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
 22 23  1  0  0  0  0
 18 23  1  0  0  0  0
 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> (449)
6661

>  <Formula> (449)
C25H25Cl2FN6O3

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1365267-27-1

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EGFR

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free base

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133550-35-3

>  <URL> (450)
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ALK

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free base

>  <CAS> (451)
1356962-34-9

>  <URL> (451)
http://www.selleck.cn/products/hg-14-10-04.html

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N/A

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Syk

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free base

>  <CAS> (452)
575474-82-7

>  <URL> (452)
http://www.selleck.cn/products/r112.html

$$$$

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VEGFR

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>  <CAS> (453)
211555-08-7

>  <URL> (453)
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136831-49-7

>  <URL> (454)
http://www.selleck.cn/products/rg14620.html

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csChFnd80/06042111282D

 24 25  0  0  0  0  0  0  0  0999 V2000
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133550-34-2

>  <URL> (455)
http://www.selleck.cn/products/ag555.html

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csChFnd80/06042111282D

 29 30  0  0  0  0  0  0  0  0999 V2000
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  1  2  1  0  0  0  0
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>  <Target> (456)
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168835-82-3

>  <URL> (456)
http://www.selleck.cn/products/su1498.html

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csChFnd80/06042111282D

 31 34  0  0  0  0  0  0  0  0999 V2000
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EGFR

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free base

>  <CAS> (457)
1952236-05-3

>  <URL> (457)
http://www.selleck.cn/products/mtx-211.html

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csChFnd80/06042111282D

 29 32  0  0  0  0  0  0  0  0999 V2000
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>  <URL> (458)
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 25 20  1  0  0  0  0
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 36 40  2  0  0  0  0
M  END
>  <Mol_ID> (459)
6690

>  <Formula> (459)
C28H28F3N5O4

>  <MolWeight> (459)
555.5482296

>  <Cat> (459)
S6545

>  <Name> (459)
BI-4464

>  <Synonyms> (459)
N/A

>  <Target> (459)
FAK

>  <Form> (459)
free base

>  <CAS> (459)
1227948-02-8

>  <URL> (459)
http://www.selleck.cn/products/bi-4464.html

$$$$

csChFnd80/06042111282D

 28 31  0  0  0  0  0  0  0  0999 V2000
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  4  7  2  0  0  0  0
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 23 18  2  0  0  0  0
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 14 28  2  0  0  0  0
 28 13  1  0  0  0  0
M  END
>  <Mol_ID> (460)
6699

>  <Formula> (460)
C22H19N3O3

>  <MolWeight> (460)
373.40456

>  <Cat> (460)
S6567

>  <Name> (460)
Src Inhibitor 1

>  <Synonyms> (460)
N/A

>  <Target> (460)
Src

>  <Form> (460)
free base

>  <CAS> (460)
179248-59-0

>  <URL> (460)
http://www.selleck.cn/products/src-inhibitor-1.html

$$$$

csChFnd80/06042111282D

 33 38  0  0  0  0  0  0  0  0999 V2000
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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> (461)
6723

>  <Formula> (461)
C21H17N9O2S

>  <MolWeight> (461)
459.48378

>  <Cat> (461)
S8676

>  <Name> (461)
Glumetinib

>  <Synonyms> (461)
N/A

>  <Target> (461)
c-Met

>  <Form> (461)
free base

>  <CAS> (461)
1642581-63-2

>  <URL> (461)
http://www.selleck.cn/products/glumetinib.html

$$$$

csChFnd80/06042111282D

 28 32  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (462)
6731

>  <Formula> (462)
C20H12F2N6

>  <MolWeight> (462)
374.3462864

>  <Cat> (462)
S8854

>  <Name> (462)
JNJ-38877618(OMO-1)

>  <Synonyms> (462)
N/A

>  <Target> (462)
c-Met

>  <Form> (462)
free base

>  <CAS> (462)
943540-74-7

>  <URL> (462)
http://www.selleck.cn/products/jnj-38877618.html

$$$$

csChFnd80/06042111282D

 40 41  0  0  0  0  0  0  0  0999 V2000
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6740

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634.3572632

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S2934

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Ensartinib (X-396) dihydrochloride

>  <Synonyms> (463)
N/A

>  <Target> (463)
ALK

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Dihydrochloride

>  <CAS> (463)
2137030-98-7

>  <URL> (463)
http://www.selleck.cn/products/ensartinib-dihydrochloride.html

$$$$

csChFnd80/06042111282D

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6747

>  <Formula> (464)
C21H16F3N3O3

>  <MolWeight> (464)
415.3652496

>  <Cat> (464)
S6526

>  <Name> (464)
SKLB 610

>  <Synonyms> (464)
N/A

>  <Target> (464)
VEGFR

>  <Form> (464)
Free Base

>  <CAS> (464)
1125780-41-7

>  <URL> (464)
http://www.selleck.cn/products/sklb610.html

$$$$

csChFnd80/06042111282D

 23 25  0  0  0  0  0  0  0  0999 V2000
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M  END
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6748

>  <Formula> (465)
C17H16BrN3O2

>  <MolWeight> (465)
374.23184

>  <Cat> (465)
S6530

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EBE-A22

>  <Synonyms> (465)
N/A

>  <Target> (465)
Others

>  <Form> (465)
Free Base

>  <CAS> (465)
229476-53-3

>  <URL> (465)
http://www.selleck.cn/products/ebe-a22.html

$$$$

csChFnd80/06042111282D

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>  <Mol_ID> (466)
6751

>  <Formula> (466)
C18H19F2N5O4

>  <MolWeight> (466)
407.3713664

>  <Cat> (466)
S6539

>  <Name> (466)
ASP5878

>  <Synonyms> (466)
N/A

>  <Target> (466)
FGFR

>  <Form> (466)
Free Base

>  <CAS> (466)
1453208-66-6

>  <URL> (466)
http://www.selleck.cn/products/asp5878.html

$$$$

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M  END
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6753

>  <Formula> (467)
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>  <MolWeight> (467)
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>  <Cat> (467)
S6546

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PD153035

>  <Synonyms> (467)
N/A

>  <Target> (467)
EGFR

>  <Form> (467)
Free Base

>  <CAS> (467)
153436-54-5

>  <URL> (467)
http://www.selleck.cn/products/pd153035.html

$$$$

csChFnd80/06042111282D

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M  END
>  <Mol_ID> (468)
6809

>  <Formula> (468)
C22H21N5O

>  <MolWeight> (468)
371.43504

>  <Cat> (468)
S6725

>  <Name> (468)
PCI 29732

>  <Synonyms> (468)
N/A

>  <Target> (468)
BTK

>  <Form> (468)
Free Base

>  <CAS> (468)
330786-25-9

>  <URL> (468)
http://www.selleck.cn/products/pci-29732.html

$$$$

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M  END
>  <Mol_ID> (469)
6841

>  <Formula> (469)
C29H31N7O3

>  <MolWeight> (469)
525.60154

>  <Cat> (469)
S8781

>  <Name> (469)
Selpercatinib (LOXO-292, ARRY-192)

>  <Synonyms> (469)
N/A

>  <Target> (469)
c-RET

>  <Form> (469)
Free Base

>  <CAS> (469)
2152628-33-4

>  <URL> (469)
http://www.selleck.cn/products/loxo-292.html

$$$$

csChFnd80/06042111282D

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M  END
>  <Mol_ID> (470)
6842

>  <Formula> (470)
C23H20N6O

>  <MolWeight> (470)
396.4445

>  <Cat> (470)
S8814

>  <Name> (470)
TAS6417

>  <Synonyms> (470)
N/A

>  <Target> (470)
EGFR

>  <Form> (470)
Free Base

>  <CAS> (470)
1661854-97-2

>  <URL> (470)
http://www.selleck.cn/products/tas6417.html

$$$$

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http://www.selleck.cn/products/plx5622.html

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1472797-69-5

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>  <Synonyms> (475)
N/A

>  <Target> (475)
ACK

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Free Base

>  <CAS> (475)
873305-35-2

>  <URL> (475)
http://www.selleck.cn/products/aim-100.html

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csChFnd80/06042111282D

 23 25  0  0  0  0  0  0  0  0999 V2000
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C18H18N2O3

>  <MolWeight> (476)
310.34712

>  <Cat> (476)
S6514

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>  <Synonyms> (476)
VEGFR2 Kinase Inhibitor I 

>  <Target> (476)
VEGFR

>  <Form> (476)
Free Base

>  <CAS> (476)
15966-93-5

>  <URL> (476)
http://www.selleck.cn/products/su5408.html

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>  <Formula> (477)
C26H30F3N7O2

>  <MolWeight> (477)
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>  <Cat> (477)
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>  <Name> (477)
AST-487

>  <Synonyms> (477)
N/A

>  <Target> (477)
FLT3

>  <Form> (477)
Free Base

>  <CAS> (477)
630124-46-8

>  <URL> (477)
http://www.selleck.cn/products/ast-487.html

$$$$

csChFnd80/06042111282D

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>  <MolWeight> (478)
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>  <Cat> (478)
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>  <Name> (478)
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>  <Synonyms> (478)
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>  <Target> (478)
FGFR

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>  <CAS> (478)
1430723-35-5

>  <URL> (478)
http://www.selleck.cn/products/odm-203.html

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 31 32  1  0  0  0  0
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M  END
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6930

>  <Formula> (479)
C29H28F3N5O2

>  <MolWeight> (479)
535.5601296

>  <Cat> (479)
S2213

>  <Name> (479)
AMG-47a

>  <Synonyms> (479)
N/A

>  <Target> (479)
Src

>  <Form> (479)
Free Base

>  <CAS> (479)
882663-88-9

>  <URL> (479)
http://www.selleck.cn/products/.html

$$$$

csChFnd80/06042111282D

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M  END
>  <Mol_ID> (480)
6969

>  <Formula> (480)
C32H26N4O6

>  <MolWeight> (480)
562.57204

>  <Cat> (480)
S8933

>  <Name> (480)
ONO-7475

>  <Synonyms> (480)
N/A

>  <Target> (480)
TAM Receptor

>  <Form> (480)
Free Base

>  <CAS> (480)
1646839-59-9

>  <URL> (480)
http://www.selleckchem.com/products/ono-7475.html

$$$$

csChFnd80/06042111282D

 24 27  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (481)
6983

>  <Formula> (481)
C19H19N5

>  <MolWeight> (481)
317.38766

>  <Cat> (481)
S2642

>  <Name> (481)
1-Naphthyl PP1(1-NA-PP1)

>  <Synonyms> (481)
N/A

>  <Target> (481)
Src

>  <Form> (481)
Free Base

>  <CAS> (481)
221243-82-9

>  <URL> (481)
http://www.selleckchem.com/products/1-na-pp1.html

$$$$

csChFnd80/06042111282D

 18 20  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (482)
7014

>  <Formula> (482)
C15H10FNO

>  <MolWeight> (482)
239.2444032

>  <Cat> (482)
S6808

>  <Name> (482)
SU5205

>  <Synonyms> (482)
N/A

>  <Target> (482)
VEGFR

>  <Form> (482)
Free Base

>  <CAS> (482)
3476-86-6

>  <URL> (482)
http://www.selleckchem.com/products/su-5205.html

$$$$

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M  END
>  <Mol_ID> (483)
7015

>  <Formula> (483)
C16H13NO2

>  <MolWeight> (483)
251.27992

>  <Cat> (483)
S6809

>  <Name> (483)
SU5214

>  <Synonyms> (483)
N/A

>  <Target> (483)
EGFR

>  <Form> (483)
Free Base

>  <CAS> (483)
186611-04-1

>  <URL> (483)
http://www.selleckchem.com/products/su-5214.html

$$$$

csChFnd80/06042111282D

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M  END
>  <Mol_ID> (484)
7016

>  <Formula> (484)
C32H39N7O4

>  <MolWeight> (484)
585.69656

>  <Cat> (484)
S6813

>  <Name> (484)
Mobocertinib (TAK788)

>  <Synonyms> (484)
AP32788

>  <Target> (484)
EGFR

>  <Form> (484)
Free Base

>  <CAS> (484)
1847461-43-1

>  <URL> (484)
http://www.selleckchem.com/products/tak788.html

$$$$

csChFnd80/06042111282D

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M  END
>  <Mol_ID> (485)
7029

>  <Formula> (485)
C43H46F3N7O7S

>  <MolWeight> (485)
861.9282496

>  <Cat> (485)
S8888

>  <Name> (485)
GMB-475

>  <Synonyms> (485)
N/A

>  <Target> (485)
PROTAC

>  <Form> (485)
Free Base

>  <CAS> (485)
no cas

>  <URL> (485)
http://www.selleckchem.com/products/gmb-475.html

$$$$

csChFnd80/06042111282D

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 16 18  1  0  0  0  0
 17 19  1  0  0  0  0
 18 19  2  0  0  0  0
 20 22  1  0  0  0  0
 21 25  1  0  0  0  0
 21 26  2  0  0  0  0
 22 23  2  0  0  0  0
 24 25  2  0  0  0  0
 24 27  1  0  0  0  0
 24 29  1  0  0  0  0
 26 28  1  0  0  0  0
 27 28  2  0  0  0  0
M  END
>  <Mol_ID> (486)
7054

>  <Formula> (486)
C21H18F3N5O

>  <MolWeight> (486)
413.3957296

>  <Cat> (486)
S0360

>  <Name> (486)
EGFR?Inhibitor

>  <Synonyms> (486)
N/A

>  <Target> (486)
EGFR

>  <Form> (486)
Free Base

>  <CAS> (486)
879127-07-8

>  <URL> (486)
http://www.selleckchem.com/products/egfr-inhibitor.html

$$$$

csChFnd80/06042111282D

 34 37  0  0  0  0  0  0  0  0999 V2000
    3.6374    4.9001    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.3374    3.6877    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9374    6.1125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2124    0.7000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.6618   11.4737    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2748    9.8002    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4873   11.9002    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623   11.9002    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    5.6001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.3371   13.3003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.1247   11.2002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9121   13.3003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9121   11.9002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8789   12.6003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2748   11.2002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4873   13.3003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2748   14.0003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623   13.3003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  2  0  0  0  0
  1  5  1  0  0  0  0
  1 11  1  0  0  0  0
  4 28  1  0  0  0  0
  4 32  1  0  0  0  0
  5 12  1  0  0  0  0
  6 13  1  0  0  0  0
  6 23  1  0  0  0  0
  6 24  1  0  0  0  0
  7 17  1  0  0  0  0
  7 20  1  0  0  0  0
  8 19  1  0  0  0  0
  8 31  1  0  0  0  0
  9 31  1  0  0  0  0
  9 32  2  0  0  0  0
 10 31  2  0  0  0  0
 10 34  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 18  1  0  0  0  0
 15 19  1  0  0  0  0
 16 17  2  0  0  0  0
 16 21  1  0  0  0  0
 16 22  1  0  0  0  0
 17 27  1  0  0  0  0
 18 25  2  0  0  0  0
 19 26  2  0  0  0  0
 20 21  2  0  0  0  0
 20 30  1  0  0  0  0
 22 28  2  0  0  0  0
 25 26  1  0  0  0  0
 27 29  2  0  0  0  0
 28 29  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  2  0  0  0  0
M  END
>  <Mol_ID> (487)
7063

>  <Formula> (487)
C24H28N6O3S

>  <MolWeight> (487)
480.58252

>  <Cat> (487)
S0487

>  <Name> (487)
Sulfatinib

>  <Synonyms> (487)
HMPL-012, Sufatinib, Surfatinib

>  <Target> (487)
CSF-1R

>  <Form> (487)
Free Base

>  <CAS> (487)
1308672-74-3

>  <URL> (487)
http://www.selleckchem.com/products/sulfatinib.html

$$$$

csChFnd80/06042111282D

 23 25  0  0  0  0  0  0  0  0999 V2000
    2.4469    5.2303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8140    4.7899    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4469    6.6344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2418    4.5074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2648    3.4645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6158    5.9532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8140    7.0747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2418    7.3573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.2303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6380    3.1922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3423    2.4114    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.6344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0888    1.8667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5605    4.2453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4621    1.5944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.2209    1.0697    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  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  1  0  0  0  0
  4  9  2  0  0  0  0
  5 10  1  0  0  0  0
  5 11  2  0  0  0  0
  6  7  1  0  0  0  0
  8 12  2  0  0  0  0
  9 12  1  0  0  0  0
 10 13  2  0  0  0  0
 10 14  1  0  0  0  0
 13 15  1  0  0  0  0
 14 16  3  0  0  0  0
 15 17  2  0  0  0  0
 15 18  1  0  0  0  0
 17 19  1  0  0  0  0
 18 20  2  0  0  0  0
 19 21  2  0  0  0  0
 19 22  1  0  0  0  0
 20 21  1  0  0  0  0
 21 23  1  0  0  0  0
M  END
>  <Mol_ID> (488)
7082

>  <Formula> (488)
C18H14N2O3

>  <MolWeight> (488)
306.31536

>  <Cat> (488)
S6805

>  <Name> (488)
Tyrphostin AG-528

>  <Synonyms> (488)
Tyrphostin B66, AG 528

>  <Target> (488)
EGFR

>  <Form> (488)
Free Base

>  <CAS> (488)
133550-49-9

>  <URL> (488)
http://www.selleckchem.com/products/tyrphostin-ag-528.html

$$$$

csChFnd80/06042111282D

 32 35  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.8000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   16.2453    7.4353    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2390    7.6463    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1791    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9405    8.1887    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.0381    6.0206    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.7454    9.8082    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.8056    3.2076    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9621    0.2734    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.9767    7.0594    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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   15.3104    8.4774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  2 14  2  0  0  0  0
  3 15  2  0  0  0  0
  4 28  2  0  0  0  0
  5 12  1  0  0  0  0
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 10  6  1  1  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
 15 16  1  0  0  0  0
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 17 20  1  0  0  0  0
 18 24  1  0  0  0  0
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 25 28  1  0  0  0  0
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 29 31  2  0  0  0  0
 30 32  2  0  0  0  0
 31 32  1  0  0  0  0
M  END
>  <Mol_ID> (489)
7092

>  <Formula> (489)
C23H26FN5O3

>  <MolWeight> (489)
439.4826432

>  <Cat> (489)
S6843

>  <Name> (489)
Vorolanib

>  <Synonyms> (489)
CM082

>  <Target> (489)
VEGFR

>  <Form> (489)
Free Base

>  <CAS> (489)
1013920-15-4

>  <URL> (489)
http://www.selleckchem.com/products/vorolanib.html

$$$$

csChFnd80/06042111282D

 34 37  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (490)
7096

>  <Formula> (490)
C24H24N4O5S

>  <MolWeight> (490)
480.53616

>  <Cat> (490)
S7688

>  <Name> (490)
Ki20227

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>  <URL> (492)
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   11.0310    2.5326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2539    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2438    2.3900    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.5961    2.0276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5861    3.0176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2237    4.3698    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   13.8815    3.7422    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
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  2  7  1  0  0  0  0
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  6  9  1  0  0  0  0
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  5 11  1  0  0  0  0
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 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
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 17 18  1  0  0  0  0
 18 13  1  0  0  0  0
 18 19  2  0  0  0  0
 17 20  1  0  0  0  0
 20 21  1  0  0  0  0
 15 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 16  1  0  0  0  0
 24 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 25  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
 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
M  END
>  <Mol_ID> (494)
7120

>  <Formula> (494)
C24H27F2N5O4

>  <MolWeight> (494)
487.4990864

>  <Cat> (494)
S0088

>  <Name> (494)
Pemigatinib (INCB054828)

>  <Target> (494)
FGFR

>  <Form> (494)
free base

>  <CAS> (494)
1513857-77-6

>  <URL> (494)
http://www.selleckchem.com/products/pemigatinib-incb054828.html

$$$$

csChFnd80/06042111282D

 19 21  0  0  0  0  0  0  0  0999 V2000
    1.2082    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6331    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.7875    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.3957    3.8595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.2877    3.3453    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
  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
  1 10  1  0  0  0  0
  8 11  2  0  0  0  0
  9 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
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 17 13  2  0  0  0  0
 15 18  1  0  0  0  0
 17 19  1  0  0  0  0
M  END
>  <Mol_ID> (495)
7143

>  <Formula> (495)
C15H13ClN2O

>  <MolWeight> (495)
272.72952

>  <Cat> (495)
S0278

>  <Name> (495)
SU5614

>  <Target> (495)
VEGFR

>  <Form> (495)
free base

>  <CAS> (495)
1055412-47-9

>  <URL> (495)
http://www.selleckchem.com/products/su5614.html

$$$$

csChFnd80/06042111282D

 25 26  0  0  0  0  0  0  0  0999 V2000
    8.4869    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    9.6992    0.6998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9115    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.1240    2.0998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3365    2.8000    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
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  7  8  1  0  0  0  0
  7 12  2  0  0  0  0
  8  9  2  0  0  0  0
  8 13  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 10 14  1  0  0  0  0
 11 12  1  0  0  0  0
 14 17  1  0  0  0  0
 15 16  1  0  0  0  0
 15 20  2  0  0  0  0
 16 17  2  0  0  0  0
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 18 21  1  0  0  0  0
 19 20  1  0  0  0  0
 19 25  1  0  0  0  0
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 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
M  END
>  <Mol_ID> (496)
7153

>  <Formula> (496)
C15H17ClN6O3

>  <MolWeight> (496)
364.78688

>  <Cat> (496)
S0377

>  <Name> (496)
CS-2660 (JNJ-38158471)

>  <Target> (496)
VEGFR

>  <Form> (496)
free base

>  <CAS> (496)
951151-97-6

>  <URL> (496)
http://www.selleckchem.com/products/jnj-38158471.html

$$$$

csChFnd80/06042111282D

 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
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  1 15  1  0  0  0  0
  2 15  2  0  0  0  0
  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
  4 10  1  0  0  0  0
  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> (497)
7209

>  <Formula> (497)
C20H28O2

>  <MolWeight> (497)
300.43512

>  <Cat> (497)
S3226

>  <Name> (497)
Dehydroabietic acid

>  <Target> (497)
Anti-infection

>  <Form> (497)
free base

>  <CAS> (497)
1740-19-8

>  <URL> (497)
http://www.selleckchem.com/products/dehydroabietic-acid.html

$$$$

csChFnd80/06042111282D

 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
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M  END
>  <Mol_ID> (498)
7285

>  <Formula> (498)
C27H33ClN2O4

>  <MolWeight> (498)
485.01492

>  <Cat> (498)
S6760

>  <Name> (498)
LM22B-10

>  <Target> (498)
Trk receptor

>  <Form> (498)
free base

>  <CAS> (498)
342777-54-2

>  <URL> (498)
http://www.selleckchem.com/products/lm2b-10.html

$$$$

csChFnd80/06042111282D

 31 36  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (499)
7286

>  <Formula> (499)
C20H15F3N8

>  <MolWeight> (499)
424.3819096

>  <Cat> (499)
S6762

>  <Name> (499)
Bozitinib (PLB-1001)

>  <Target> (499)
c-Met

>  <Form> (499)
free base

>  <CAS> (499)
1440964-89-5

>  <URL> (499)
http://www.selleckchem.com/products/bozitinib.html

$$$$

csChFnd80/06042111282D

 35 38  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (500)
7291

>  <Formula> (500)
C24H19F4N5O2

>  <MolWeight> (500)
485.4335728

>  <Cat> (500)
S6817

>  <Name> (500)
VU6015929

>  <Target> (500)
DDR

>  <Form> (500)
free base

>  <CAS> (500)
no

>  <URL> (500)
http://www.selleckchem.com/products/vu6015929.html

$$$$

csChFnd80/06042111282D

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M  END
>  <Mol_ID> (501)
7300

>  <Formula> (501)
C29H35F3N8O5S

>  <MolWeight> (501)
664.6990096

>  <Cat> (501)
S6868

>  <Name> (501)
Alflutinib (AST2818) mesylate

>  <Target> (501)
EGFR

>  <Form> (501)
mesylate

>  <CAS> (501)
1869057-83-9

>  <URL> (501)
http://www.selleckchem.com/products/alflutinib-ast2818-.html

$$$$

csChFnd80/06042111282D

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    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
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   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
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  8 14  1  0  0  0  0
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 10 26  2  0  0  0  0
 10 41  1  0  0  0  0
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 12 14  1  0  0  0  0
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 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
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 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
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 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> (502)
7301

>  <Formula> (502)
C31H29FN4O5

>  <MolWeight> (502)
556.5841632

>  <Cat> (502)
S6870

>  <Name> (502)
Ningetinib

>  <Target> (502)
c-Met

>  <Form> (502)
free base

>  <CAS> (502)
1394820-69-9

>  <URL> (502)
http://www.selleckchem.com/products/ningetinib.html

$$$$

csChFnd80/06042111282D

 26 29  0  0  0  0  0  0  0  0999 V2000
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    4.1770    1.8457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.7794    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   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> (503)
7343

>  <Formula> (503)
C18H19N5O3

>  <MolWeight> (503)
353.37516

>  <Cat> (503)
S8965

>  <Name> (503)
BO-264

>  <Target> (503)
TACC3

>  <Form> (503)
free base

>  <CAS> (503)
2408648-20-2

>  <URL> (503)
http://www.selleckchem.com/products/bo-264.html

$$$$

csChFnd80/06042111282D

 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
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    7.2620   10.4854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0496   12.5854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   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> (504)
7352

>  <Formula> (504)
C26H25N3O3

>  <MolWeight> (504)
427.495

>  <Cat> (504)
S9600

>  <Name> (504)
Orelabrutinib

>  <Target> (504)
BTK

>  <Form> (504)
free base

>  <CAS> (504)
1655504-04-3

>  <URL> (504)
http://www.selleckchem.com/products/orelabrutinib.html

$$$$

csChFnd80/06042111282D

 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
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   20.5974    5.5907    0.0000 H   1  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
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 25 20  1  0  0  0  0
 22 26  1  0  0  0  0
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 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
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M  ISO  1  30   2
M  ISO  1  31   2
M  ISO  1  32   2
M  END
>  <Mol_ID> (505)
7358

>  <Formula> (505)
C21H13ClD3F3N4O3

>  <MolWeight> (505)
467.843434934

>  <Cat> (505)
S9621

>  <Name> (505)
Donafenib (Sorafenib D3)

>  <Target> (505)
Raf

>  <Form> (505)
free base

>  <CAS> (505)
1130115-44-4

>  <URL> (505)
http://www.selleckchem.com/products/donafenib-sorafenib-d3.html

$$$$

csChFnd80/06042111282D

 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
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   17.1617    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   19.5865    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  3 20  2  0  0  0  0
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 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> (506)
7365

>  <Formula> (506)
C27H27F2N5O3

>  <MolWeight> (506)
507.5317864

>  <Cat> (506)
S9660

>  <Name> (506)
Remibrutinib (LOU064)

>  <Target> (506)
BTK

>  <Form> (506)
free base

>  <CAS> (506)
1787294-07-8

>  <URL> (506)
http://www.selleckchem.com/products/remibrutinib-lou064.html

$$$$

csChFnd80/06042111282D

 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
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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
  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
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 34 15  1  0  0  0  0
 32 35  1  6  0  0  0
M  END
>  <Mol_ID> (507)
7366

>  <Formula> (507)
C28H40N6O

>  <MolWeight> (507)
476.6568

>  <Cat> (507)
S9662

>  <Name> (507)
UNC2025

>  <Target> (507)
FLT3

>  <Form> (507)
free base

>  <CAS> (507)
1429881-91-3

>  <URL> (507)
http://www.selleckchem.com/products/unc2025.html

$$$$

csChFnd80/06042111282D

 35 42  0  0  0  0  0  0  0  0999 V2000
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    5.5549    2.1000    0.0000 C   0  0  1  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
  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
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 12 13  2  0  0  0  0
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 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
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 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
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 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> (508)
7372

>  <Formula> (508)
C28H26N4O3

>  <MolWeight> (508)
466.53104

>  <Cat> (508)
S1421

>  <Name> (508)
Staurosporine

>  <Synonyms> (508)
CGP 41251

>  <Target> (508)
PKC,ADC Cytotoxin,PKA,S6 Kinase,CaMK,PKG i

>  <Form> (508)
Free Base

>  <CAS> (508)
62996-74-1

>  <URL> (508)
https://www.selleckchem.com/products/Staurosporine.html

$$$$

csChFnd80/06042111282D

 46 45  0  0  0  0  0  0  0  0999 V2000
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   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
 16 17  1  0  0  0  0
 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> (509)
7374

>  <Formula> (509)
C45H74O

>  <MolWeight> (509)
631.06846

>  <Cat> (509)
S2360

>  <Name> (509)
Solanesol (Nonaisoprenol)

>  <Synonyms> (509)
Nonaisoprenol, Betulanonaprenol

>  <Target> (509)
others

>  <Form> (509)
Free Base

>  <CAS> (509)
13190-97-1

>  <URL> (509)
https://www.selleckchem.com/products/solanesol-nonaisoprenol.html

$$$$

csChFnd80/06042111282D

 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
    7.2747    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5994    3.2266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    0.7000    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
    2.4248    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0342    4.5574    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
    4.8497    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  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> (510)
7388

>  <Formula> (510)
C17H15N5

>  <MolWeight> (510)
289.3345

>  <Cat> (510)
S0540

>  <Name> (510)
BAY-474

>  <Synonyms> (510)
N/A

>  <Target> (510)
c-Met

>  <Form> (510)
Free Base

>  <CAS> (510)
1033767-86-0

>  <URL> (510)
https://www.selleckchem.com/products/bay-474.html

$$$$

csChFnd80/06042111282D

 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
    6.2159    2.8864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7326    3.0193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1509    1.8444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9450    5.1193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9450    6.5193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0893    0.9351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2686    4.3707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2686    7.2679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6508    4.2171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5208    2.1331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.0902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.5484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    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
    8.9558    3.4638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  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> (511)
7398

>  <Formula> (511)
C21H18N2O

>  <MolWeight> (511)
314.38042

>  <Cat> (511)
S0765

>  <Name> (511)
MAZ51

>  <Synonyms> (511)
N/A

>  <Target> (511)
VEGFR. Akt. GSK-3. Rho. apoptosis related

>  <Form> (511)
Free Base

>  <CAS> (511)
163655-37-6

>  <URL> (511)
https://www.selleckchem.com/products/maz51.html

$$$$

csChFnd80/06042111282D

 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> (512)
7473

>  <Formula> (512)
C16H14IN3O2

>  <MolWeight> (512)
407.20573

>  <Cat> (512)
S0151

>  <Name> (512)
AG-1557

>  <Synonyms> (512)
N/A

>  <Target> (512)
EGFR

>  <Form> (512)
Free Base

>  <CAS> (512)
189290-58-2

>  <URL> (512)
https://www.selleckchem.com/products/ag-1557.html

$$$$

csChFnd80/06042111282D

 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
    6.0496    4.4224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    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
    4.8413    7.9200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    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
    2.4165    6.5200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    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> (513)
7486

>  <Formula> (513)
C18H15N5O

>  <MolWeight> (513)
317.3446

>  <Cat> (513)
S0256

>  <Name> (513)
Ehp-inhibitor-1

>  <Synonyms> (513)
Ehp inhibitor 2

>  <Target> (513)
Ephrin receptor

>  <Form> (513)
Free Base

>  <CAS> (513)
861249-59-4

>  <URL> (513)
https://www.selleckchem.com/products/ehp-inhibitor.html

$$$$

csChFnd80/06042111282D

 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
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 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> (514)
7492

>  <Formula> (514)
C17H15NO2

>  <MolWeight> (514)
265.3065

>  <Cat> (514)
S0290

>  <Name> (514)
SU5204

>  <Synonyms> (514)
N/A

>  <Target> (514)
VEGFR. HER2

>  <Form> (514)
Free Base

>  <CAS> (514)
186611-11-0

>  <URL> (514)
https://www.selleckchem.com/products/su5204.html

$$$$

csChFnd80/06042111282D

 41 45  0  0  0  0  0  0  0  0999 V2000
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   11.0071    7.0486    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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  2 12  1  0  0  0  0
  3 15  2  0  0  0  0
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  5 33  1  0  0  0  0
  6 38  1  0  0  0  0
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 14 15  1  0  0  0  0
 14 20  1  0  0  0  0
 18 21  2  0  0  0  0
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 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
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 32 33  2  0  0  0  0
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 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> (515)
7500

>  <Formula> (515)
C31H29FN4O5

>  <MolWeight> (515)
556.5841632

>  <Cat> (515)
S0361

>  <Name> (515)
AMG-1

>  <Synonyms> (515)
c-Met/RON Dual Kinase Inhibitor, RON-IN-1

>  <Target> (515)
c-Met

>  <Form> (515)
Free Base

>  <CAS> (515)
913376-84-8

>  <URL> (515)
https://www.selleckchem.com/products/amg-1.html

$$$$

csChFnd80/06042111282D

 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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  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
  4  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
 12 16  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
 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> (516)
7501

>  <Formula> (516)
C17H16FN5

>  <MolWeight> (516)
309.3408432

>  <Cat> (516)
S0373

>  <Name> (516)
CZC-8004

>  <Synonyms> (516)
CZC-00008004

>  <Target> (516)
Bcr-Abl

>  <Form> (516)
Free Base

>  <CAS> (516)
916603-07-1

>  <URL> (516)
https://www.selleckchem.com/products/czc-8004.html

$$$$

csChFnd80/06042111282D

 24 24  0  0  0  0  0  0  0  0999 V2000
    4.8497    0.0001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  6 24  1  0  0  0  0
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  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
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 20 23  1  0  0  0  0
 21 24  1  0  0  0  0
M  END
>  <Mol_ID> (517)
7530

>  <Formula> (517)
C15H21N3O6

>  <MolWeight> (517)
339.34374

>  <Cat> (517)
S0827

>  <Name> (517)
LM22A-4

>  <Synonyms> (517)
LM 22A4

>  <Target> (517)
Trk receptor

>  <Form> (517)
Free Base

>  <CAS> (517)
37988-18-4

>  <URL> (517)
https://www.selleckchem.com/products/lm-22a4.html

$$$$

csChFnd80/06042111282D

 32 36  0  0  0  0  0  0  0  0999 V2000
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 10 29  2  0  0  0  0
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 28 30  2  0  0  0  0
 29 30  1  0  0  0  0
M  END
>  <Mol_ID> (518)
7548

>  <Formula> (518)
C22H31N9O

>  <MolWeight> (518)
437.54124

>  <Cat> (518)
S1272

>  <Name> (518)
XL228

>  <Synonyms> (518)
N/A

>  <Target> (518)
Bcr-Abl. Aurora Kinase. IGF-1R. Src.

>  <Form> (518)
Free Base

>  <CAS> (518)
898280-07-4

>  <URL> (518)
https://www.selleckchem.com/products/xl228.html

$$$$

csChFnd80/06042111282D

 16 17  0  0  0  0  0  0  0  0999 V2000
    0.0000    4.2963    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5069    2.3728    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9621    6.8231    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2020    1.6194    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9621    4.5697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3971    3.2390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    4.9963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    6.3963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7670    2.9503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7792    5.6963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    4.2963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    7.0963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2126    4.9963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2126    6.3963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5720    1.3307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0068    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  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> (519)
7562

>  <Formula> (519)
C12H14N2O2

>  <MolWeight> (519)
218.25176

>  <Cat> (519)
S2985

>  <Name> (519)
N-Acetyl-5-hydroxytryptamine

>  <Synonyms> (519)
NAS, N-Acetylserotonin, Normelatonin, O-Demethylmelatonin

>  <Target> (519)
Trk receptor

>  <Form> (519)
Free Base

>  <CAS> (519)
1210-83-9

>  <URL> (519)
https://www.selleckchem.com/products/n-acetyl-5-hydroxytryptamine.html

$$$$

csChFnd80/06042111282D

  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> (520)
7702

>  <Formula> (520)
R

>  <Cat> (520)
S6955

>  <Name> (520)
Insulin (human)

>  <Synonyms> (520)
Insulin regular

>  <Target> (520)
IGF-1R

>  <Form> (520)
Free Base

>  <CAS> (520)
11061-68-0

>  <URL> (520)
https://www.selleckchem.com/products/insulin.html

$$$$

csChFnd80/06042111282D

 43 47  0  0  0  0  0  0  0  0999 V2000
    4.8413    6.2951    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
    6.0538    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    6.9951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    6.9927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    4.1976    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6869    4.8976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8993    4.1976    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.1117    4.8976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1117    6.2976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8993    6.9976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6869    6.2976    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    8.3927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    9.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    8.3927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    6.9927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    9.0903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3200    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.3200    6.9951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5324    6.2951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.3200    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1075    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1075    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3200    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5324    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5324    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3200    8.3903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7448    6.9951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9573    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1697    6.9951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1697    8.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9573    9.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7448    8.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5366    9.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9573    4.9000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   15.7406    2.7976    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.9531    2.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1655    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9531    0.7024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3779    2.0976    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
  4  8  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
 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
 17 20  1  0  0  0  0
 11 21  1  0  0  0  0
 12 22  1  0  0  0  0
 22 23  1  0  0  0  0
 21 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
 29 24  1  0  0  0  0
 22 30  2  0  0  0  0
 23 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
 35 36  2  0  0  0  0
 36 31  1  0  0  0  0
 36 37  1  0  0  0  0
 32 38  1  0  0  0  0
 29 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 41  1  0  0  0  0
 40 42  2  0  0  0  0
 41 43  2  0  0  0  0
M  END
>  <Mol_ID> (521)
7719

>  <Formula> (521)
C32H33ClN8O2

>  <MolWeight> (521)
597.10982

>  <Cat> (521)
S9643

>  <Name> (521)
DGY-06-116

>  <Synonyms> (521)
N/A

>  <Target> (521)
Src

>  <Form> (521)
Free Base

>  <CAS> (521)
unknown

>  <URL> (521)
https://www.selleckchem.com/products/dgy-06-116.html

$$$$

csChFnd80/06042111282D

 39 44  0  0  0  0  0  0  0  0999 V2000
    4.6280    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6280    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8404    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0529    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0529    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8404    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4198    2.7976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2611    0.0024    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    5.8404    4.1951    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.6322    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0487    4.8927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4240    4.1951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6322    6.2879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2157    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0694    6.2850    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    6.5761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.3637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9368    4.3233    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.3276    4.3233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2644    5.3637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5644    6.5761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1950    6.2850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6644    5.3637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3644    6.5761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6644    7.7886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2644    7.7886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7595    6.5761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4595    5.3637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8595    5.3637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5595    6.5761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8595    7.7886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4595    7.7886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9547    6.5761    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   17.6547    5.3637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0547    5.3637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7547    6.5761    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.0547    7.7886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6547    7.7886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6177    2.9586    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
  1  7  1  0  0  0  0
  4  8  1  0  0  0  0
  6  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 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  2  0  0  0  0
 17 18  1  0  0  0  0
 18 14  2  0  0  0  0
 11 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 11  1  0  0  0  0
 20 23  1  0  0  0  0
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 25 26  2  0  0  0  0
 26 21  1  0  0  0  0
 24 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 27  1  0  0  0  0
 30 33  1  0  0  0  0
 33 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 33  1  0  0  0  0
 19 39  2  0  0  0  0
M  END
>  <Mol_ID> (522)
7757

>  <Formula> (522)
C29H26FN5O3S

>  <MolWeight> (522)
543.6118432

>  <Cat> (522)
S8920

>  <Name> (522)
(Rac)-JBJ-04-125-02

>  <Synonyms> (522)
JBJ-04-125-02 racemate

>  <Target> (522)
EGFR

>  <Form> (522)
Free Base

>  <CAS> (522)
2140807-05-0

>  <URL> (522)
http://www.selleckchem.com/products/jbj-04-125-02.html

$$$$

csChFnd80/06042111282D

 40 46  0  0  0  0  0  0  0  0999 V2000
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    1.2124   12.6004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373   12.6004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497   11.9004    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622   12.6004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622   14.0004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497   14.7004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373   14.0004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497   16.1004    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   10.4936    6.5508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.2956    4.9282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.7282    1.3315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0597    1.7641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.2956    0.0000    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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 12  7  2  0  0  0  0
 11 13  2  0  0  0  0
  9 14  1  0  0  0  0
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 16 10  1  0  0  0  0
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 29 24  1  0  0  0  0
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 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 37  1  0  0  0  0
M  END
>  <Mol_ID> (523)
7765

>  <Formula> (523)
C29H29N7O3S

>  <MolWeight> (523)
555.65066

>  <Cat> (523)
S8948

>  <Name> (523)
SRX3207

>  <Synonyms> (523)
N/A

>  <Target> (523)
Syk

>  <Form> (523)
Free Base

>  <CAS> (523)
2254693-15-5

>  <URL> (523)
http://www.selleckchem.com/products/srx3207.html

$$$$

csChFnd80/06042111282D

 40 44  0  0  0  0  0  0  0  0999 V2000
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    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
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  2  3  1  0  0  0  0
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M  END
>  <Mol_ID> (524)
7774

>  <Formula> (524)
C29H29ClN6O4

>  <MolWeight> (524)
561.03136

>  <Cat> (524)
S9786

>  <Name> (524)
BDTX-189

>  <Synonyms> (524)
N/A

>  <Target> (524)
EGFR

>  <Form> (524)
Free Base

>  <CAS> (524)
2414572-47-5

>  <URL> (524)
http://www.selleckchem.com/products/bdtx-189.html

$$$$

csChFnd80/06042111282D

 36 37  0  0  0  0  0  0  0  0999 V2000
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   14.5515    1.3976    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (525)
7780

>  <Formula> (525)
C24H27Cl3FN5O3

>  <MolWeight> (525)
558.8602832

>  <Cat> (525)
S0711

>  <Name> (525)
Canertinib dihydrochloride

>  <Synonyms> (525)
CI-1033 dihydrochloride, PD-183805 dihydrochloride

>  <Target> (525)
EGFR

>  <Form> (525)
Dihydrochloride

>  <CAS> (525)
289499-45-2

>  <URL> (525)
http://www.selleckchem.com/products/canertinib-dihydrochloride.html

$$$$

csChFnd80/06042111282D

 41 44  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (526)
7868

>  <Formula> (526)
C28H29FIN5O5S

>  <MolWeight> (526)
693.5282332

>  <Cat> (526)
S4484

>  <Name> (526)
Trametinib DMSO solvate

>  <Synonyms> (526)
GSK1120212, JTP-74057, Mekinist

>  <Target> (526)
MEK

>  <Form> (526)
Free Base

>  <CAS> (526)
1187431-43-1

>  <URL> (526)
http://www.selleckchem.com/products/trametinib-dmso-solvate.html

$$$$

csChFnd80/06042111282D

 31 35  0  0  0  0  0  0  0  0999 V2000
    5.1544    4.7867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1544    3.3867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3668    2.6867    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.5792    3.3867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5792    4.7867    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.3668    5.4867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    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
    8.9107    5.2193    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    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
   12.5709    4.4413    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.3584    3.7413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6630    3.2561    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.7262    2.2157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4262    1.0033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7956    1.2943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3719    4.6255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4123    5.5623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1212    6.9317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7897    7.3643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7493    6.4275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    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> (527)
7877

>  <Formula> (527)
C21H22F2N6O2

>  <MolWeight> (527)
428.4351864

>  <Cat> (527)
S5860

>  <Name> (527)
Larotrectinib

>  <Synonyms> (527)
Vitrakvi, LOXO-101, ARRY-470

>  <Target> (527)
Trk receptor

>  <Form> (527)
Free Base

>  <CAS> (527)
1223403-58-4

>  <URL> (527)
http://www.selleckchem.com/products/larotrectinib.html

$$$$

csChFnd80/06042111282D

 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
    6.0623    0.7000    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
    4.8497    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    4.9000    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
    3.6373    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    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
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    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
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   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> (528)
7907

>  <Formula> (528)
C28H38Cl3N5O3S

>  <MolWeight> (528)
631.05702

>  <Cat> (528)
S4967

>  <Name> (528)
Ceritinib dihydrochloride

>  <Synonyms> (528)
Zykadia, LDK378 dihydrochloride

>  <Target> (528)
ALK

>  <Form> (528)
Dihydrochloride

>  <CAS> (528)
1380575-43-8

>  <URL> (528)
http://www.selleckchem.com/products/ceritinib-dihydrochloride.html

$$$$

csChFnd80/06042111282D

 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
    7.6052    3.9874    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> (529)
7910

>  <Formula> (529)
C21H23Cl3FN5O

>  <MolWeight> (529)
486.7976232

>  <Cat> (529)
S5190

>  <Name> (529)
Crizotinib hydrochloride

>  <Synonyms> (529)
Xalkori, PF-02341066 hydrochloride

>  <Target> (529)
c-Met

>  <Form> (529)
Hydrochloride

>  <CAS> (529)
1415560-69-8

>  <URL> (529)
http://www.selleckchem.com/products/crizotinib-hydrochloride.html

$$$$

csChFnd80/06042111282D

 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
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    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
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 13 14  1  0  0  0  0
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 15 16  1  0  0  0  0
 11 16  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
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 21 22  1  0  0  0  0
 17 22  1  0  0  0  0
 23 24  1  0  0  0  0
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 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
 28 30  2  0  0  0  0
 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> (530)
7942

>  <Formula> (530)
C23H25N9O

>  <MolWeight> (530)
443.5043

>  <Cat> (530)
S9715

>  <Name> (530)
Lanraplenib (GS-9876)

>  <Synonyms> (530)
GS-SYK

>  <Target> (530)
Syk

>  <Form> (530)
Free Base

>  <CAS> (530)
1800046-95-0

>  <URL> (530)
http://www.selleckchem.com/products/lanraplenib.html

$$$$

csChFnd80/06042111282D

 34 35  0  0  0  0  0  0  0  0999 V2000
    0.0000    5.4653    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   13.3146    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    9.6994    1.2650    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    8.2653    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.8248    6.8653    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.0248    6.8653    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    5.4650    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    4.7652    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9743    6.8645    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.6652    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.6652    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.7615    3.3646    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   18.1866    4.7643    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.3653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    5.4653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    3.3651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.7653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9120    4.7650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    2.6653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.7653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.6650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    4.7651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9120    3.3650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6996    5.4651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.3653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    3.3652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    6.8653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3369    4.7649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5494    5.4647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    4.7646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3367    3.3649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5491    2.6647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9742    5.4645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3991    5.4642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 20  1  0  0  0  0
  3 21  1  0  0  0  0
  4 27  1  0  0  0  0
  5 27  1  0  0  0  0
  6 27  1  0  0  0  0
  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
 14 19  1  0  0  0  0
 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> (531)
7979

>  <Formula> (531)
C21H16Cl2F4N4O3

>  <MolWeight> (531)
519.2763528

>  <Cat> (531)
S4947

>  <Name> (531)
Regorafenib Hydrochloride

>  <Synonyms> (531)
Stivarga, BAY 73-4506 hydrochloride

>  <Target> (531)
VEGFR

>  <Form> (531)
Hydrochloride

>  <CAS> (531)
835621-07-3

>  <URL> (531)
http://www.selleckchem.com/products/regorafenib-hydrochloride.html

$$$$

csChFnd80/06042111282D

 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
   18.3579    0.0212    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
   19.7561    1.3650    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
   10.8970    7.6474    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   15.8356    7.6836    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.2564    4.8858    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.0439    2.7905    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.0439    0.0000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   18.4392    1.3953    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   15.6487    1.3953    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2138    4.8333    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6265    9.0309    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2083    7.6286    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5758   11.8143    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1758   11.8143    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8758   10.4143    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4758   10.4143    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2758   10.4143    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7758   11.8143    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.8356    4.8834    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.3714    4.8348    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.8957    4.8544    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4789    4.8450    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0554    4.8427    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2583    6.9404    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   17.0481    6.9836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0481    5.5834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4221    6.7413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5253    8.2947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6229    5.5834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6229    6.9836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8356    3.4881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3714    7.7322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1041    5.5520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1027    7.0127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6894    5.5508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6887    6.9498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2638    5.5403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4681    7.6452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8471    5.5403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8472    6.9404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.8355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4221    5.5309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6265    7.6357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4167    6.9310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2138    3.4380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4181    9.7286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.9310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  1  8  1  0  0  0  0
  1  9  1  0  0  0  0
  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
 11 46  1  0  0  0  0
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 13 45  1  0  0  0  0
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 22 36  1  0  0  0  0
 23 36  2  0  0  0  0
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 24 40  1  0  0  0  0
 25 38  2  0  0  0  0
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 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> (532)
7994

>  <Formula> (532)
C23H36FN6Na2O15P

>  <MolWeight> (532)
732.5148442

>  <Cat> (532)
S4944

>  <Name> (532)
Fostamatinib disodium hexahydrate

>  <Synonyms> (532)
Tavalisse, R788 disodium hexahydrate, Tamatinib Fosdium hexahydrate

>  <Target> (532)
Syk

>  <Form> (532)
Disodium hexahydrate

>  <CAS> (532)
914295-16-2

>  <URL> (532)
http://www.selleckchem.com/products/fostamatinib-disodium-hexahydrate.html

$$$$

csChFnd80/06042111282D

 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
    1.9124    7.1876    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.5124    9.6124    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9911    8.8183    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374   12.6001    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    8.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9374   14.7544    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    0.7000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374   11.2001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498   10.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248   10.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    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
    7.2747    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7700   13.4230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5048   13.4230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3374   14.7544    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
    5.1603   15.8871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    2.1000    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
    3.6374    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  3 28  1  0  0  0  0
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 30 32  1  0  0  0  0
 34 35  1  0  0  0  0
 34 36  1  0  0  0  0
 35 38  1  0  0  0  0
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 36 37  2  0  0  0  0
 38 40  2  0  0  0  0
 40 41  1  0  0  0  0
M  END
>  <Mol_ID> (533)
7995

>  <Formula> (533)
C28H25ClF3N7O2

>  <MolWeight> (533)
583.9920096

>  <Cat> (533)
S4895

>  <Name> (533)
Nilotinib hydrochloride monohydrate

>  <Synonyms> (533)
Tasigna, AMN-107 hydrochloride monohydrate

>  <Target> (533)
Bcr-Abl

>  <Form> (533)
Hydrochloride monohydrate

>  <CAS> (533)
923288-90-8

>  <URL> (533)
http://www.selleckchem.com/products/nilotinib-hydrochloride-monohydrate.html

$$$$
