ABT-888(Veliparib).cdx
csChFnd80/07282114042D

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M  END
>  <Mol_ID> (1)
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>  <MolWeight> (1)
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>  <Name> (1)
ABT-888 (Veliparib)

>  <Synonyms> (1)
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>  <Target> (1)
PARP 

>  <Form> (1)
Free Base

>  <CAS> (1)
912444-00-9

>  <URL> (1)
http://www.selleckchem.com/products/ABT-888.html

$$$$
untitled.cdx
csChFnd80/07282114042D

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M  END
>  <Mol_ID> (2)
8

>  <Formula> (2)
C19H25BN4O4

>  <MolWeight> (2)
384.2372

>  <Cat> (2)
S1013

>  <Name> (2)
Bortezomib (Velcade)

>  <Synonyms> (2)
MG-341, PS-341

>  <Target> (2)
Proteasome

>  <Form> (2)
Free Base

>  <CAS> (2)
179324-69-7

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

$$$$
untitled.cdx
csChFnd80/07282114042D

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M  END
>  <Mol_ID> (3)
18

>  <Formula> (3)
C13H13N3O3

>  <MolWeight> (3)
259.26062

>  <Cat> (3)
S1029

>  <Name> (3)
Lenalidomide (CC-5013)

>  <Synonyms> (3)
CC-5013

>  <Target> (3)
TNF-alpha

>  <Form> (3)
Free Base

>  <CAS> (3)
191732-72-6

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

$$$$
untitled.cdx
csChFnd80/07282114042D

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M  END
>  <Mol_ID> (4)
19

>  <Formula> (4)
C21H23N3O2

>  <MolWeight> (4)
349.42622

>  <Cat> (4)
S1030

>  <Name> (4)
Panobinostat (LBH589)

>  <Synonyms> (4)
N/A 

>  <Target> (4)
HDAC 

>  <Form> (4)
Free Base

>  <CAS> (4)
404950-80-7

>  <URL> (4)
http://www.selleckchem.com/products/LBH-589.html

$$$$
AR-42.cdx
csChFnd80/07282114042D

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>  <Mol_ID> (5)
25

>  <Formula> (5)
C18H20N2O3

>  <MolWeight> (5)
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>  <Cat> (5)
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>  <Name> (5)
AR-42 (HDAC-42)

>  <Synonyms> (5)
OSU-HDAC42

>  <Target> (5)
HDAC 

>  <Form> (5)
Free Base

>  <CAS> (5)
935881-37-1

>  <URL> (5)
http://www.selleckchem.com/products/AR-42-HDAC-42.html

$$$$
vorinostat.cdx
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>  <Mol_ID> (6)
31

>  <Formula> (6)
C14H20N2O3

>  <MolWeight> (6)
264.3202

>  <Cat> (6)
S1047

>  <Name> (6)
Vorinostat (SAHA, MK0683)

>  <Synonyms> (6)
SAHA, MK0683, suberoylanilide hydroxamic acid

>  <Target> (6)
HDAC

>  <Form> (6)
Free Base

>  <CAS> (6)
149647-78-9

>  <URL> (6)
http://www.selleckchem.com/products/Vorinostat-(SAHA).html

$$$$
untitled.cdx
csChFnd80/07282114042D

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M  END
>  <Mol_ID> (7)
35

>  <Formula> (7)
C21H20N4O3

>  <MolWeight> (7)
376.4085

>  <Cat> (7)
S1053

>  <Name> (7)
Entinostat (MS-275, SNDX-275)

>  <Synonyms> (7)
SNDX-275

>  <Target> (7)
HDAC 

>  <Form> (7)
Free Base

>  <CAS> (7)
209783-80-2

>  <URL> (7)
http://www.selleckchem.com/products/MS-275.html

$$$$
AZD2281.cdx
csChFnd80/07282114042D

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>  <Mol_ID> (8)
38

>  <Formula> (8)
C24H23FN4O3

>  <MolWeight> (8)
434.4628232

>  <Cat> (8)
S1060

>  <Name> (8)
Olaparib (AZD2281, Ku-0059436)

>  <Synonyms> (8)
KU-0059436 

>  <Target> (8)
PARP 

>  <Form> (8)
Free Base

>  <CAS> (8)
763113-22-0

>  <URL> (8)
http://www.selleckchem.com/products/AZD2281(Olaparib).html

$$$$
untitled.cdx
csChFnd80/07282114042D

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M  END
>  <Mol_ID> (9)
52

>  <Formula> (9)
C15H14N2O4S

>  <MolWeight> (9)
318.34766

>  <Cat> (9)
S1085

>  <Name> (9)
Belinostat (PXD101)

>  <Synonyms> (9)
N/A 

>  <Target> (9)
HDAC 

>  <Form> (9)
Free Base

>  <CAS> (9)
414864-00-9

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

$$$$
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>  <Mol_ID> (10)
53

>  <Formula> (10)
C7H5IN2O3

>  <MolWeight> (10)
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>  <Cat> (10)
S1087

>  <Name> (10)
Iniparib (BSI-201)

>  <Synonyms> (10)
SAR240550 

>  <Target> (10)
PARP 

>  <Form> (10)
Free Base

>  <CAS> (10)
160003-66-7

>  <URL> (10)
http://www.selleckchem.com/products/BSI-201.html

$$$$
untitled.cdx
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HDAC 

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Free Base

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783355-60-2

>  <URL> (11)
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csChFnd80/07282114042D

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>  <Mol_ID> (12)
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C22H25N3O3

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S1095

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LAQ824 (Dacinostat)

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NVP-LAQ824

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HDAC 

>  <Form> (12)
Free Base

>  <CAS> (12)
404951-53-7

>  <URL> (12)
http://www.selleckchem.com/products/LAQ824(NVP-LAQ824).html

$$$$

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>  <Mol_ID> (13)
60

>  <Formula> (13)
C19H21FN3O5P

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S1098

>  <Name> (13)
Rucaparib (AG-014699,PF-01367338) phosphate

>  <Synonyms> (13)
AG-014447 

>  <Target> (13)
PARP 

>  <Form> (13)
Phosphate

>  <CAS> (13)
459868-92-9

>  <URL> (13)
http://www.selleckchem.com/products/AG-014699.html

$$$$
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76

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>  <Target> (14)
HDAC 

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Free Base

>  <CAS> (14)
726169-73-9

>  <URL> (14)
http://www.selleckchem.com/products/MGCD0103(Mocetinostat).html

$$$$
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3544-24-9

>  <URL> (15)
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   10.9010   11.0481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.8873    8.8329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  1  1  0  0  0  0
  4  6  1  1  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  1  0  0  0
  8 10  1  0  0  0  0
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 11  8  1  0  0  0  0
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 12 13  1  0  0  0  0
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 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 16  1  0  0  0  0
 10 19  1  1  0  0  0
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 20 21  1  0  0  0  0
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 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
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  3 27  1  0  0  0  0
 27 28  2  0  0  0  0
 26 29  1  6  0  0  0
 29 30  1  0  0  0  0
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 31 32  1  0  0  0  0
 30 33  2  0  0  0  0
  1 34  1  6  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  2  0  0  0  0
 39 40  1  0  0  0  0
 40 36  1  0  0  0  0
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M  END
>  <Mol_ID> (16)
111

>  <Formula> (16)
C35H46FN5O9S

>  <MolWeight> (16)
731.8312432

>  <Cat> (16)
S1183

>  <Name> (16)
Danoprevir (ITMN-191)

>  <Synonyms> (16)
RG7227, ITMN-191, RO5190591

>  <Target> (16)
Proteasome, HCV Protease

>  <Form> (16)
Free Base

>  <CAS> (16)
850876-88-9, 916881-67-9, 1001913-18-3, 1225266-12-5

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

$$$$
Ritonavir.cdx
csChFnd80/07282114042D

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M  END
>  <Mol_ID> (17)
112

>  <Formula> (17)
C37H48N6O5S2

>  <MolWeight> (17)
720.94422

>  <Cat> (17)
S1185

>  <Name> (17)
Ritonavir

>  <Synonyms> (17)
Norvir, Norvir Softgel

>  <Target> (17)
HIV Protease

>  <Form> (17)
Free Base

>  <CAS> (17)
155213-67-5

>  <URL> (17)
http://www.selleckchem.com/products/Ritonavir.html

$$$$
S119401 CUDC-101.cdx
csChFnd80/07282114042D

 32 34  0  0  0  0  0  0  0  0999 V2000
   14.5113    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> (18)
120

>  <Formula> (18)
C24H26N4O4

>  <MolWeight> (18)
434.48764

>  <Cat> (18)
S1194

>  <Name> (18)
CUDC-101

>  <Synonyms> (18)
N/A

>  <Target> (18)
HDAC, EGFR, HER2

>  <Form> (18)
Free Base

>  <CAS> (18)
1012054-59-9

>  <URL> (18)
http://www.selleckchem.com/products/CUDC-101.html

$$$$
Dutasteride.cdx
csChFnd80/07282114042D

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>  <Mol_ID> (19)
124

>  <Formula> (19)
C27H30F6N2O2

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S1202

>  <Name> (19)
Dutasteride

>  <Synonyms> (19)
Avodart

>  <Target> (19)
5-alpha Reductase

>  <Form> (19)
Free Base

>  <CAS> (19)
164656-23-9

>  <URL> (19)
http://www.selleckchem.com/products/Dutasteride.html

$$$$
BMS-708163.cdx
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>  <Mol_ID> (20)
156

>  <Formula> (20)
C20H17ClF4N4O4S

>  <MolWeight> (20)
520.8849928

>  <Cat> (20)
S1262

>  <Name> (20)
BMS-708163 (Avagacestat)

>  <Synonyms> (20)
N/A 

>  <Target> (20)
Gamma-secretase

>  <Form> (20)
Free Base

>  <CAS> (20)
1146699-66-2

>  <URL> (20)
http://www.selleckchem.com/products/BMS-708163.html

$$$$
Carmofur.cdx
csChFnd80/07282114042D

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>  <Mol_ID> (21)
168

>  <Formula> (21)
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>  <MolWeight> (21)
257.2614432

>  <Cat> (21)
S1289

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Carmofur

>  <Synonyms> (21)
HCFU

>  <Target> (21)
Antimetabolites

>  <Form> (21)
Free Base

>  <CAS> (21)
61422-45-5

>  <URL> (21)
http://www.selleckchem.com/products/Carmofur.html

$$$$
Celastrol.cdx
csChFnd80/07282114042D

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>  <Mol_ID> (22)
169

>  <Formula> (22)
C29H38O4

>  <MolWeight> (22)
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>  <Cat> (22)
S1290

>  <Name> (22)
Celastrol

>  <Synonyms> (22)
N/A

>  <Target> (22)
Proteasome

>  <Form> (22)
Free Base

>  <CAS> (22)
34157-83-0

>  <URL> (22)
http://www.selleckchem.com/products/Celastrol.html

$$$$
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csChFnd80/07282114042D

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BACE

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Free Base

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1262036-50-9

>  <URL> (23)
http://www.selleckchem.com/products/LY-2886721.html

$$$$
LOPINAVIR (lopinavir).cdx
csChFnd80/07282114042D

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241

>  <Formula> (24)
C37H48N4O5

>  <MolWeight> (24)
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S1380

>  <Name> (24)
Lopinavir (ABT-378)

>  <Synonyms> (24)
ABT-378

>  <Target> (24)
HIV Protease

>  <Form> (24)
Free Base

>  <CAS> (24)
192725-17-0

>  <URL> (24)
http://www.selleckchem.com/products/Lopinavir.html

$$$$
Nafamostat mesylate.cdx
csChFnd80/07282114042D

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245

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>  <Name> (25)
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>  <Synonyms> (25)
Futhan, FUT-175

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>  <Form> (25)
Dimesylate

>  <CAS> (25)
82956-11-4

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

$$$$
Droxinostat.cdx
csChFnd80/07282114042D

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>  <Synonyms> (26)
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HDAC 

>  <Form> (26)
Free Base

>  <CAS> (26)
99873-43-5

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

$$$$
A 922500.cdx
csChFnd80/07282114042D

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>  <Mol_ID> (27)
268

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C26H24N2O4

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428.47976

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A 922500

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N/A

>  <Target> (27)
Diacylglycerol Acyltransferase 1

>  <Form> (27)
Free Base

>  <CAS> (27)
959122-11-3

>  <URL> (27)
http://www.selleckchem.com/products/a-922500.html

$$$$
Topiramate.cdx
csChFnd80/07282114042D

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M  END
>  <Mol_ID> (28)
272

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C12H21NO8S

>  <MolWeight> (28)
339.36204

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S1438

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Topiramate

>  <Synonyms> (28)
Topamax

>  <Target> (28)
Carbonic Anhydrase

>  <Form> (28)
Free Base

>  <CAS> (28)
97240-79-4

>  <URL> (28)
http://www.selleckchem.com/products/Topiramate.html

$$$$
VX-222.cdx
csChFnd80/07282114042D

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298

>  <Formula> (29)
C25H35NO4S

>  <MolWeight> (29)
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S1480

>  <Name> (29)
Lomibuvir (VX-222, VCH-222)

>  <Synonyms> (29)
N/A

>  <Target> (29)
HCV Protease

>  <Form> (29)
Free Base

>  <CAS> (29)
1026785-55-6

>  <URL> (29)
http://www.selleckchem.com/products/VX-222.html

$$$$
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852475-26-4

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929016-96-6

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PARP

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934162-61-5

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   13.3312    1.3515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7676    5.9840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3832    6.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5103    5.0981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0218    3.7949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    3.4903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0453    0.0024    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  1  0  0  0  0
  2  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  2  0  0  0  0
  6  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  2  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  2  0  0  0  0
 18 19  1  0  0  0  0
 19 12  1  0  0  0  0
 14 20  1  0  0  0  0
 19 10  1  1  0  0  0
 17 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 18  1  0  0  0  0
  2 25  1  6  0  0  0
  8 26  1  6  0  0  0
M  END
>  <Mol_ID> (35)
358

>  <Formula> (35)
C19H27N3O4

>  <MolWeight> (35)
361.43538

>  <Cat> (35)
S1594

>  <Name> (35)
Semagacestat (LY450139)

>  <Synonyms> (35)
LY-450139, LY450139

>  <Target> (35)
Gamma-secretase

>  <Form> (35)
Free Base

>  <CAS> (35)
425386-60-3

>  <URL> (35)
http://www.selleckchem.com/products/Semagacestat(LY450139).html

$$$$
ALLI (orlistat).cdx
csChFnd80/07282114042D

 35 35  0  0  0  0  0  0  0  0999 V2000
    7.0267    6.7170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0267    5.3121    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4316    5.3121    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4316    6.7170    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0368    7.7069    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4216    4.3221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0368    4.3221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6845    4.6845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6945    3.6945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3422    4.0569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3523    3.0669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.4293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7739    4.6845    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.1362    6.0368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4885    6.3991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8508    7.7514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2031    8.1138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5655    9.4661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9178    9.8284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2801   11.1807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6324   11.5431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9948   12.8954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3471   13.2577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7094   14.6100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7638    3.6945    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1161    4.0569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4785    5.4092    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1061    3.0669    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.4015    2.3422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3914    1.3523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7437    1.7146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0291    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4583    3.4293    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.4483    2.4393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8006    2.8017    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  1  1  0  0  0  0
  1  5  2  0  0  0  0
  3  6  1  1  0  0  0
  2  7  1  6  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
  6 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 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
 13 25  1  6  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 26 28  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 28  1  0  0  0  0
 30 32  1  0  0  0  0
 28 33  1  1  0  0  0
 33 34  1  0  0  0  0
 34 35  2  0  0  0  0
M  END
>  <Mol_ID> (36)
379

>  <Formula> (36)
C29H53NO5

>  <MolWeight> (36)
495.73482

>  <Cat> (36)
S1629

>  <Name> (36)
Orlistat (Alli, Xenical)

>  <Synonyms> (36)
Tetrahydrolipstatin

>  <Target> (36)
Lipase

>  <Form> (36)
Free Base

>  <CAS> (36)
96829-58-2

>  <URL> (36)
http://www.selleckchem.com/products/Orlistat(Alli).html

$$$$
BENOQUIN (monobenzone).cdx
csChFnd80/07282114042D

 15 16  0  0  0  0  0  0  0  0999 V2000
    6.0496    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    2.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4744    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    4.8976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6827    4.8951    0.0000 O   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
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    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
  2  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  5 10  1  0  0  0  0
  9 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  9  1  0  0  0  0
M  END
>  <Mol_ID> (37)
395

>  <Formula> (37)
C13H12O2

>  <MolWeight> (37)
200.23318

>  <Cat> (37)
S1652

>  <Name> (37)
Monobenzone (Benoquin)

>  <Synonyms> (37)
Benoquin

>  <Target> (37)
Tyrosinase

>  <Form> (37)
Free Base

>  <CAS> (37)
103-16-2

>  <URL> (37)
http://www.selleckchem.com/products/Monobenzone(Benoquin).html

$$$$
DIVALPROEX (divalproex sodium).cdx
csChFnd80/07282114042D

 21 18  0  0  0  0  0  0  0  0999 V2000
    2.7976   14.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1976   14.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000   13.2768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000   15.6932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000   15.6932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000   13.2768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0024   16.9014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   12.0643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8976   13.2726    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    6.5107    0.0000    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    4.8951   15.6932    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2663   14.4121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6663   14.4121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5688   13.2038    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5688   15.6203    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3639   15.6203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3639   13.2038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7639   15.6203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4639   16.8327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7639   13.2038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4615   11.9956    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  1  0  0  0  0
  4  5  1  0  0  0  0
  3  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  2  9  1  0  0  0  0
  2 11  2  0  0  0  0
 12 13  1  0  0  0  0
 12 14  2  0  0  0  0
 12 15  1  0  0  0  0
 13 16  1  0  0  0  0
 13 17  1  0  0  0  0
 16 18  1  0  0  0  0
 18 19  1  0  0  0  0
 17 20  1  0  0  0  0
 20 21  1  0  0  0  0
M  END
>  <Mol_ID> (38)
422

>  <Formula> (38)
C16H31NaO4

>  <MolWeight> (38)
310.40471

>  <Cat> (38)
S1703

>  <Name> (38)
Divalproex sodium

>  <Synonyms> (38)
Depakote, Epival

>  <Target> (38)
HDAC

>  <Form> (38)
Sodium Salt

>  <CAS> (38)
76584-70-8

>  <URL> (38)
http://www.selleckchem.com/products/Divalproex-sodium.html

$$$$
METHOCARBAMOL (methocarbamol).cdx
csChFnd80/07282114042D

 17 17  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4333    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4333    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    2.8098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2167    4.2098    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0042    4.9098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6458    2.8073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8582    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0706    2.8073    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.2831    2.1073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0706    4.2073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8582    4.9073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8582    6.3122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6458    7.0122    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0706    7.0122    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
  7  8  1  0  0  0  0
  5  9  1  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
 11 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
 15 17  2  0  0  0  0
M  END
>  <Mol_ID> (39)
441

>  <Formula> (39)
C11H15NO5

>  <MolWeight> (39)
241.2405

>  <Cat> (39)
S1736

>  <Name> (39)
Methocarbamol (Robaxin)

>  <Synonyms> (39)
Robaxin

>  <Target> (39)
Carbonic Anhydrase

>  <Form> (39)
Free Base

>  <CAS> (39)
532-03-6

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

$$$$
THIOGUANINE (thioguanine).cdx
csChFnd80/07282114042D

 11 12  0  0  0  0  0  0  0  0999 V2000
    1.2082    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9646    0.2674    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.7875    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9646    2.5326    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0024    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.1951    0.0000 S   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  1  0  0  0  0
  4  5  2  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  1  0  0  0  0
  2 10  1  0  0  0  0
  6 11  2  0  0  0  0
M  END
>  <Mol_ID> (40)
455

>  <Formula> (40)
C5H5N5S

>  <MolWeight> (40)
167.1917

>  <Cat> (40)
S1774

>  <Name> (40)
Thioguanine

>  <Synonyms> (40)
6-Thioguanine

>  <Target> (40)
Others

>  <Form> (40)
Free Base

>  <CAS> (40)
154-42-7

>  <URL> (40)
http://www.selleckchem.com/products/Thioguanine.html

$$$$
Amiloride hydrochloride.cdx
csChFnd80/07282114042D

 16 15  0  0  0  0  0  0  0  0999 V2000
    1.2124    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6458    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6458    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    2.8098    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8073    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0024    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8582    2.8073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0706    2.1073    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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>  <Mol_ID> (41)
471

>  <Formula> (41)
C6H9Cl2N7O

>  <MolWeight> (41)
266.08796

>  <Cat> (41)
S1811

>  <Name> (41)
Amiloride HCl

>  <Synonyms> (41)
N/A

>  <Target> (41)
Sodium Channel,Calcium Channel

>  <Form> (41)
Hydrochloride

>  <CAS> (41)
2016-88-8

>  <URL> (41)
http://www.selleckchem.com/products/Amiloride-hydrochloride(Midamor).html

$$$$
Tanshinone IIA.cdx
csChFnd80/07282114042D

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M  END
>  <Mol_ID> (42)
509

>  <Formula> (42)
C19H18O3

>  <MolWeight> (42)
294.34442

>  <Cat> (42)
S2365

>  <Name> (42)
Tanshinone IIA (Tanshinone B)

>  <Synonyms> (42)
Tanshinone B, Tanshinone II

>  <Target> (42)
Lipase

>  <Form> (42)
Free Base

>  <CAS> (42)
568-72-9

>  <URL> (42)
http://www.selleckchem.com/products/Tanshinone-IIA(Tanshinone-B).html

$$$$
Aloin.cdx
csChFnd80/07282114042D

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M  END
>  <Mol_ID> (43)
517

>  <Formula> (43)
C21H22O9

>  <MolWeight> (43)
418.39398

>  <Cat> (43)
S2375

>  <Name> (43)
Aloin (Barbaloin)

>  <Synonyms> (43)
Barbaloin

>  <Target> (43)
Tyrosinase

>  <Form> (43)
Free Base

>  <CAS> (43)
1415-73-2 

>  <URL> (43)
http://www.selleckchem.com/products/Aloin(Barbaloin).html

$$$$
CEP-18770.cdx
csChFnd80/07282114042D

 30 31  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (44)
566

>  <Formula> (44)
C21H28BN3O5

>  <MolWeight> (44)
413.27512

>  <Cat> (44)
S1157

>  <Name> (44)
Delanzomib (CEP-18770)

>  <Synonyms> (44)
N/A

>  <Target> (44)
Proteasome

>  <Form> (44)
Free Base

>  <CAS> (44)
847499-27-8

>  <URL> (44)
http://www.selleckchem.com/products/cep-18770.html

$$$$
PCI-34051.cdx
csChFnd80/07282114042D

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>  <Mol_ID> (45)
568

>  <Formula> (45)
C17H16N2O3

>  <MolWeight> (45)
296.32054

>  <Cat> (45)
S2012

>  <Name> (45)
PCI-34051

>  <Synonyms> (45)
N/A

>  <Target> (45)
HDAC 

>  <Form> (45)
Free Base

>  <CAS> (45)
950762-95-5

>  <URL> (45)
http://www.selleckchem.com/products/pci-34051.html

$$$$
CUDC-907.cdx
csChFnd80/07282114042D

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1339928-25-4

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HDAC

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251456-60-7 

>  <URL> (47)
http://www.selleckchem.com/products/m344.html

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Cannabinoid Receptor 

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Free Base

>  <CAS> (48)
168273-06-1

>  <URL> (48)
http://www.selleckchem.com/products/rimonabant-sr141716.html

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Serine Protease,Cysteine Protease

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329-98-6

>  <URL> (49)
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>  <Mol_ID> (50)
604

>  <Formula> (50)
C27H44O7

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>  <Cat> (50)
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>  <Name> (50)
20-Hydroxyecdysone

>  <Synonyms> (50)
N/A 

>  <Target> (50)
Others

>  <Form> (50)
Free Base

>  <CAS> (50)
5289-74-7

>  <URL> (50)
http://www.selleckchem.com/products/20-hydroxyecdysone.html

$$$$
Atazanavir Sulfate.cdx
csChFnd80/07282114042D

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>  <Mol_ID> (51)
611

>  <Formula> (51)
C38H54N6O11S

>  <MolWeight> (51)
802.93396

>  <Cat> (51)
S1457

>  <Name> (51)
Atazanavir sulfate

>  <Synonyms> (51)
BMS-232632-05, Reyataz 

>  <Target> (51)
HIV Protease

>  <Form> (51)
Sulfate

>  <CAS> (51)
229975-97-7

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

$$$$
vildagliptin.cdx
csChFnd80/07282114042D

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M  END
>  <Mol_ID> (52)
619

>  <Formula> (52)
C17H25N3O2

>  <MolWeight> (52)
303.3993

>  <Cat> (52)
S3033

>  <Name> (52)
Vildagliptin (LAF-237)

>  <Synonyms> (52)
Galvus 

>  <Target> (52)
DPP-4

>  <Form> (52)
Free Base

>  <CAS> (52)
274901-16-5

>  <URL> (52)
http://www.selleckchem.com/products/vildagliptin-laf-237.html

$$$$
CI994.cdx
csChFnd80/07282114042D

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>  <Mol_ID> (53)
621

>  <Formula> (53)
C15H15N3O2

>  <MolWeight> (53)
269.2985

>  <Cat> (53)
S2818

>  <Name> (53)
CI994 (Tacedinaline)

>  <Synonyms> (53)
PD-123654 

>  <Target> (53)
HDAC

>  <Form> (53)
Free Base

>  <CAS> (53)
112522-64-2

>  <URL> (53)
http://www.selleckchem.com/products/ci994-tacedinaline.html

$$$$
Salidroside.cdx
csChFnd80/07282114042D

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>  <Mol_ID> (54)
629

>  <Formula> (54)
C14H20O7

>  <MolWeight> (54)
300.3044

>  <Cat> (54)
S2396

>  <Name> (54)
Salidroside (Rhodioloside)

>  <Synonyms> (54)
Rhodioloside

>  <Target> (54)
Others

>  <Form> (54)
Free Base

>  <CAS> (54)
10338-51-9

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

$$$$
Dabigatran etexilate.cdx
csChFnd80/07282114042D

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Thrombin

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211915-06-9

>  <URL> (55)
http://www.selleckchem.com/products/BIBR-1048(Dabigatran-etexilate).html

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>  <Target> (56)
HDAC 

>  <Form> (56)
Chloride

>  <CAS> (56)
732302-99-7

>  <URL> (56)
http://www.selleckchem.com/products/ITF2357(Givinostat).html

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486-35-1

>  <URL> (57)
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PARP

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328543-09-5

>  <URL> (58)
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>  <Mol_ID> (59)
663

>  <Formula> (59)
C14H19BCl2N2O4

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>  <Name> (59)
Ixazomib (MLN2238)

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N/A

>  <Target> (59)
Proteasome 

>  <Form> (59)
Free Base

>  <CAS> (59)
1072833-77-2

>  <URL> (59)
http://www.selleckchem.com/products/MLN-2238.html

$$$$
MLN9708.cdx
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>  <Mol_ID> (60)
667

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C20H23BCl2N2O9

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>  <Cat> (60)
S2181

>  <Name> (60)
Ixazomib Citrate (MLN9708)

>  <Synonyms> (60)
N/A

>  <Target> (60)
Proteasome

>  <Form> (60)
Free Base

>  <CAS> (60)
1201902-80-8

>  <URL> (60)
http://www.selleckchem.com/products/MLN9708.html

$$$$
Avasimibe.cdx
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>  <Mol_ID> (61)
671

>  <Formula> (61)
C29H43NO4S

>  <MolWeight> (61)
501.72102

>  <Cat> (61)
S2187

>  <Name> (61)
Avasimibe (CI-1011)

>  <Synonyms> (61)
CI-1011

>  <Target> (61)
P450

>  <Form> (61)
Free Base

>  <CAS> (61)
166518-60-1 

>  <URL> (61)
http://www.selleckchem.com/products/Avasimibe(CI-1011).html

$$$$
DAPT.cdx
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>  <Mol_ID> (62)
684

>  <Formula> (62)
C23H26F2N2O4

>  <MolWeight> (62)
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>  <Name> (62)
DAPT (GSI-IX)

>  <Synonyms> (62)
GSI-IX

>  <Target> (62)
Gamma-secretase, Beta Amyloid

>  <Form> (62)
Free Base

>  <CAS> (62)
208255-80-5

>  <URL> (62)
http://www.selleckchem.com/products/DAPT-GSI-IX.html

$$$$
Arbutin.cdx
csChFnd80/07282114042D

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  8  9  2  0  0  0  0
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M  END
>  <Mol_ID> (63)
698

>  <Formula> (63)
C12H16O7

>  <MolWeight> (63)
272.25124

>  <Cat> (63)
S2263

>  <Name> (63)
Arbutin (Uva, p-Arbutin)

>  <Synonyms> (63)
Uva, Ursi, p-Arbutin, Hydroquinone ¦Â-D-glucopyranoside 

>  <Target> (63)
Estrogen/progestogen Receptor

>  <Form> (63)
Free Base

>  <CAS> (63)
497-76-7

>  <URL> (63)
http://www.selleckchem.com/products/Arbutin(Uva,-p-Arbutin).html

$$$$
Baicalein.cdx
csChFnd80/07282114042D

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 10  5  1  0  0  0  0
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 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 15  1  0  0  0  0
M  END
>  <Mol_ID> (64)
701

>  <Formula> (64)
C15H10O5

>  <MolWeight> (64)
270.2369

>  <Cat> (64)
S2268

>  <Name> (64)
Baicalein

>  <Synonyms> (64)
N/A

>  <Target> (64)
P450

>  <Form> (64)
Free Base

>  <CAS> (64)
491-67-8

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

$$$$
Baicalin.cdx
csChFnd80/07282114042D

 32 35  0  0  0  0  0  0  0  0999 V2000
    1.2082    4.1976    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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    2.4207    2.0976    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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 14  9  1  0  0  0  0
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M  END
>  <Mol_ID> (65)
704

>  <Formula> (65)
C21H18O11

>  <MolWeight> (65)
446.36102

>  <Cat> (65)
S2269

>  <Name> (65)
Baicalin

>  <Synonyms> (65)
N/A

>  <Target> (65)
GABA Receptor

>  <Form> (65)
Free Base

>  <CAS> (65)
21967-41-9

>  <URL> (65)
http://www.selleckchem.com/products/Baicalin.html

$$$$
VX 765.cdx
csChFnd80/07282114042D

 35 37  0  0  0  0  0  0  0  0999 V2000
   12.7846    5.2503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   15.2095    3.8503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   16.4177    3.1528    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (66)
706

>  <Formula> (66)
C24H33ClN4O6

>  <MolWeight> (66)
508.99502

>  <Cat> (66)
S2228

>  <Name> (66)
Belnacasan (VX-765)

>  <Synonyms> (66)
N/A

>  <Target> (66)
Caspase

>  <Form> (66)
Free Base

>  <CAS> (66)
273404-37-8

>  <URL> (66)
http://www.selleckchem.com/products/VX-765.html

$$$$
Berberine  Hydrochloride.cdx
csChFnd80/07282114042D

 26 29  0  0  0  0  0  0  0  0999 V2000
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    6.0580    2.7927    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (67)
708

>  <Formula> (67)
C20H18ClNO4

>  <MolWeight> (67)
371.81422

>  <Cat> (67)
S2271

>  <Name> (67)
Berberine chloride

>  <Synonyms> (67)
N/A

>  <Target> (67)
Antifection

>  <Form> (67)
chloride

>  <CAS> (67)
633-65-8

>  <URL> (67)
http://www.selleckchem.com/products/Berberine-Hydrochloride.html

$$$$
Limonin.cdx
csChFnd80/07282114042D

 37 43  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (68)
740

>  <Formula> (68)
C26H30O8

>  <MolWeight> (68)
470.5116

>  <Cat> (68)
S2319

>  <Name> (68)
Limonin

>  <Synonyms> (68)
N/A

>  <Target> (68)
Others

>  <Form> (68)
Free Base

>  <CAS> (68)
1180-71-8

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

$$$$
Nobiletin.cdx
csChFnd80/07282114042D

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M  END
>  <Mol_ID> (69)
750

>  <Formula> (69)
C21H22O8

>  <MolWeight> (69)
402.39458

>  <Cat> (69)
S2333

>  <Name> (69)
Nobiletin (Hexamethoxyflavone)

>  <Synonyms> (69)
N/A 

>  <Target> (69)
MMP

>  <Form> (69)
Free Base

>  <CAS> (69)
478-01-3

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

$$$$
Parthenolide.cdx
csChFnd80/07282114042D

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 10  5  1  0  0  0  0
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M  END
>  <Mol_ID> (70)
757

>  <Formula> (70)
C15H20O3

>  <MolWeight> (70)
248.3175

>  <Cat> (70)
S2341

>  <Name> (70)
Parthenolide ((-)-Parthenolide)

>  <Synonyms> (70)
N/A 

>  <Target> (70)
HDAC,NF-¦ÊB,Mdm2,p53

>  <Form> (70)
Free Base

>  <CAS> (70)
20554-84-1

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

$$$$
LY 411575.cdx
csChFnd80/07282114042D

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>  <Mol_ID> (71)
794

>  <Formula> (71)
C26H23F2N3O4

>  <MolWeight> (71)
479.4753264

>  <Cat> (71)
S2714

>  <Name> (71)
LY411575

>  <Synonyms> (71)
N/A 

>  <Target> (71)
Gamma-secretase

>  <Form> (71)
Free Base

>  <CAS> (71)
209984-57-6

>  <URL> (71)
http://www.selleckchem.com/products/ly-411575.html

$$$$
untitled.cdx
csChFnd80/07282114042D

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Rivaroxaban (Xarelto)

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Factor Xa

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Free Base

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366789-02-8

>  <URL> (72)
http://www.selleckchem.com/products/Rivaroxaban.html

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MG-132

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N/A 

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Proteasome

>  <Form> (73)
Free Base

>  <CAS> (73)
133407-82-6 

>  <URL> (73)
http://www.selleckchem.com/products/MG132.html

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Free Base

>  <CAS> (74)
856243-80-6

>  <URL> (74)
http://www.selleckchem.com/products/WP1130.html

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Gamma-secretase

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Free Base

>  <CAS> (75)
471905-41-6 

>  <URL> (75)
http://www.selleckchem.com/products/mk-0752.html

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M  END
>  <Mol_ID> (76)
898

>  <Formula> (76)
C25H27F4N3O3S

>  <MolWeight> (76)
525.5587928

>  <Cat> (76)
S1115

>  <Name> (76)
Odanacatib (MK 0822)

>  <Synonyms> (76)
MK0822

>  <Target> (76)
Cathepsin K

>  <Form> (76)
Free Base

>  <CAS> (76)
603139-19-1

>  <URL> (76)
http://www.selleckchem.com/products/Odanacatib-(MK0822).html

$$$$
Curcumin.cdx
csChFnd80/07282114042D

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M  END
>  <Mol_ID> (77)
907

>  <Formula> (77)
C21H20O6

>  <MolWeight> (77)
368.3799

>  <Cat> (77)
S1848

>  <Name> (77)
Curcumin

>  <Synonyms> (77)
Diferuloylmethane, Natural Yellow 3, C.I. 75300 

>  <Target> (77)
NF-¦ÊB,Histone Acetyltransferase,Nrf2

>  <Form> (77)
Free Base

>  <CAS> (77)
458-37-7

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

$$$$
YO 01027.cdx
csChFnd80/07282114042D

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>  <Mol_ID> (78)
928

>  <Formula> (78)
C26H23F2N3O3

>  <MolWeight> (78)
463.4759264

>  <Cat> (78)
S2711

>  <Name> (78)
YO-01027 (Dibenzazepine)

>  <Synonyms> (78)
N/A

>  <Target> (78)
Gamma-secretase

>  <Form> (78)
Free Base

>  <CAS> (78)
209984-56-5

>  <URL> (78)
http://www.selleckchem.com/products/yo-01027.html

$$$$
Linagliptin.cdx
csChFnd80/07282114042D

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>  <Mol_ID> (79)
949

>  <Formula> (79)
C25H28N8O2

>  <MolWeight> (79)
472.54222

>  <Cat> (79)
S3031

>  <Name> (79)
Linagliptin (BI-1356)

>  <Synonyms> (79)
N/A 

>  <Target> (79)
DPP-4

>  <Form> (79)
Free Base

>  <CAS> (79)
668270-12-0

>  <URL> (79)
http://www.selleckchem.com/products/linagliptin-bi-1356.html

$$$$
SCH727965.cdx
csChFnd80/07282114042D

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M  END
>  <Mol_ID> (80)
950

>  <Formula> (80)
C21H28N6O2

>  <MolWeight> (80)
396.48602

>  <Cat> (80)
S2768

>  <Name> (80)
Dinaciclib (SCH727965)

>  <Synonyms> (80)
N/A 

>  <Target> (80)
CDK

>  <Form> (80)
Free Base

>  <CAS> (80)
779353-01-4

>  <URL> (80)
http://www.selleckchem.com/products/dinaciclib-sch727965.html

$$$$
PAC1.cdx
csChFnd80/07282114042D

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 13  3  1  0  0  0  0
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M  END
>  <Mol_ID> (81)
956

>  <Formula> (81)
C23H28N4O2

>  <MolWeight> (81)
392.49402

>  <Cat> (81)
S2738

>  <Name> (81)
PAC-1

>  <Synonyms> (81)
Procaspase activating compound 1

>  <Target> (81)
Caspase

>  <Form> (81)
Free Base

>  <CAS> (81)
315183-21-2

>  <URL> (81)
http://www.selleckchem.com/products/pac-1.html

$$$$
Tubastatin A hydrochloride.cdx
csChFnd80/07282114042D

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M  END
>  <Mol_ID> (82)
958

>  <Formula> (82)
C20H22ClN3O2

>  <MolWeight> (82)
371.86058

>  <Cat> (82)
S2627

>  <Name> (82)
Tubastatin A hydrochloride

>  <Synonyms> (82)
N/A

>  <Target> (82)
HDAC

>  <Form> (82)
Hydrochloride

>  <CAS> (82)
1310693-92-5

>  <URL> (82)
http://www.selleckchem.com/products/tubastatin-a-hcl.html

$$$$
LY2811376.cdx
csChFnd80/07282114042D

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>  <Mol_ID> (83)
1022

>  <Formula> (83)
C15H14F2N4S

>  <MolWeight> (83)
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>  <Cat> (83)
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>  <Name> (83)
LY2811376

>  <Synonyms> (83)
LY 2811376 

>  <Target> (83)
5-alpha Reductase

>  <Form> (83)
Free Base

>  <CAS> (83)
1194044-20-6

>  <URL> (83)
http://www.selleckchem.com/products/LY2811376.html

$$$$
Finasteride.cdx
csChFnd80/07282114042D

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>  <Mol_ID> (84)
1024

>  <Formula> (84)
C23H36N2O2

>  <MolWeight> (84)
372.54414

>  <Cat> (84)
S1197

>  <Name> (84)
Finasteride

>  <Synonyms> (84)
N/A 

>  <Target> (84)
5-alpha Reductase

>  <Form> (84)
Free Base

>  <CAS> (84)
98319-26-7

>  <URL> (84)
http://www.selleckchem.com/products/Finasteride.html

$$$$
Tioxolone.cdx
csChFnd80/07282114042D

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M  END
>  <Mol_ID> (85)
1032

>  <Formula> (85)
C7H4O3S

>  <MolWeight> (85)
168.16986

>  <Cat> (85)
S2603

>  <Name> (85)
Tioxolone

>  <Synonyms> (85)
N/A 

>  <Target> (85)
Carbonic Anhydrase

>  <Form> (85)
Free Base

>  <CAS> (85)
4991-65-5

>  <URL> (85)
http://www.selleckchem.com/products/tioxolone.html

$$$$
Brinzolamide.cdx
csChFnd80/07282114042D

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M  END
>  <Mol_ID> (86)
1050

>  <Formula> (86)
C12H21N3O5S3

>  <MolWeight> (86)
383.50724

>  <Cat> (86)
S3178

>  <Name> (86)
Brinzolamide

>  <Synonyms> (86)
Azopt 

>  <Target> (86)
Carbonic Anhydrase

>  <Form> (86)
Free Base

>  <CAS> (86)
138890-62-7

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

$$$$
carfilzomib(PR-171).cdx
csChFnd80/07282114042D

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M  END
>  <Mol_ID> (87)
1072

>  <Formula> (87)
C40H57N5O7

>  <MolWeight> (87)
719.90988

>  <Cat> (87)
S2853

>  <Name> (87)
Carfilzomib (PR-171)

>  <Synonyms> (87)
N/A 

>  <Target> (87)
Proteasome

>  <Form> (87)
Free Base

>  <CAS> (87)
868540-17-4

>  <URL> (87)
http://www.selleckchem.com/products/carfilzomib-pr-171.html

$$$$
Gambogic acid.cdx
csChFnd80/07282114042D

 46 51  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (88)
1109

>  <Formula> (88)
C38H44O8

>  <MolWeight> (88)
628.75116

>  <Cat> (88)
S2448

>  <Name> (88)
Gambogic Acid

>  <Synonyms> (88)
N/A

>  <Target> (88)
Bcl-2,Caspase

>  <Form> (88)
Free Base

>  <CAS> (88)
2752-65-0

>  <URL> (88)
http://www.selleckchem.com/products/gambogic-acid.html

$$$$
U-104.cdx
csChFnd80/07282114042D

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M  END
>  <Mol_ID> (89)
1112

>  <Formula> (89)
C13H12FN3O3S

>  <MolWeight> (89)
309.3160832

>  <Cat> (89)
S2866

>  <Name> (89)
U-104

>  <Synonyms> (89)
N/A

>  <Target> (89)
Carbonic Anhydrase

>  <Form> (89)
Free Base

>  <CAS> (89)
178606-66-1

>  <URL> (89)
http://www.selleckchem.com/products/u-104.html

$$$$
Camostat mesilate.cdx
csChFnd80/07282114042D

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>  <Mol_ID> (90)
1114

>  <Formula> (90)
C21H26N4O8S

>  <MolWeight> (90)
494.51814

>  <Cat> (90)
S2874

>  <Name> (90)
Camostat Mesilate (FOY-305)

>  <Synonyms> (90)
N/A

>  <Target> (90)
HCV Protease

>  <Form> (90)
Mesilate

>  <CAS> (90)
59721-29-8

>  <URL> (90)
http://www.selleckchem.com/products/camostat-mesilate-foy-305.html

$$$$
GW 441756.cdx
csChFnd80/07282114042D

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>  <Mol_ID> (91)
1129

>  <Formula> (91)
C17H13N3O

>  <MolWeight> (91)
275.30462

>  <Cat> (91)
S2891

>  <Name> (91)
GW 441756

>  <Synonyms> (91)
N/A

>  <Target> (91)
Others

>  <Form> (91)
Free Base

>  <CAS> (91)
504433-23-2

>  <URL> (91)
http://www.selleckchem.com/products/gw-441756.html

$$$$

csChFnd80/07282114042D

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>  <Mol_ID> (92)
1181

>  <Formula> (92)
C18H25N3O2

>  <MolWeight> (92)
315.41

>  <Cat> (92)
S1540

>  <Name> (92)
Saxagliptin (BMS-477118,Onglyza)

>  <Synonyms> (92)
N/A

>  <Target> (92)
DPP-4

>  <Form> (92)
Free Base

>  <CAS> (92)
361442-04-8

>  <URL> (92)
http://www.selleckchem.com/products/Saxagliptin(Onglyza).html

$$$$
Bromhexine hydrochloride.cdx
csChFnd80/07282114042D

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>  <Mol_ID> (93)
1194

>  <Formula> (93)
C14H21Br2ClN2

>  <MolWeight> (93)
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S2060

>  <Name> (93)
Bromhexine HCl

>  <Synonyms> (93)
N/A

>  <Target> (93)
Others

>  <Form> (93)
HCl

>  <CAS> (93)
611-75-6

>  <URL> (93)
http://www.selleckchem.com/products/bromhexine-hydrochloride.html

$$$$
Argatroban.cdx
csChFnd80/07282114042D

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>  <Mol_ID> (94)
1200

>  <Formula> (94)
C23H36N6O5S

>  <MolWeight> (94)
508.63414

>  <Cat> (94)
S2069

>  <Name> (94)
Argatroban

>  <Synonyms> (94)
N/A

>  <Target> (94)
Thrombin

>  <Form> (94)
Free Base

>  <CAS> (94)
74863-84-6

>  <URL> (94)
http://www.selleckchem.com/products/argatroban.html

$$$$
Mecarbinate.cdx
csChFnd80/07282114042D

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>  <Mol_ID> (95)
1201

>  <Formula> (95)
C13H15NO3

>  <MolWeight> (95)
233.2631

>  <Cat> (95)
S2074

>  <Name> (95)
Mecarbinate

>  <Synonyms> (95)
N/A

>  <Target> (95)
Others

>  <Form> (95)
Free Base

>  <CAS> (95)
15574-49-9

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

$$$$
Gabexate mesylate.cdx
csChFnd80/07282114042D

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M  END
>  <Mol_ID> (96)
1213

>  <Formula> (96)
C17H27N3O7S

>  <MolWeight> (96)
417.47718

>  <Cat> (96)
S2101

>  <Name> (96)
Gabexate mesylate

>  <Synonyms> (96)
N/A

>  <Target> (96)
Proteasome

>  <Form> (96)
Mesylate

>  <CAS> (96)
56974-61-9

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

$$$$
Pazopanib.cdx
csChFnd80/07282114042D

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M  END
>  <Mol_ID> (97)
1233

>  <Formula> (97)
C21H23N7O2S

>  <MolWeight> (97)
437.51802

>  <Cat> (97)
S3012

>  <Name> (97)
Pazopanib

>  <Synonyms> (97)
N/A

>  <Target> (97)
VEGFR

>  <Form> (97)
Free Base

>  <CAS> (97)
444731-52-6

>  <URL> (97)
http://www.selleckchem.com/products/pazopanib.html

$$$$
AGENERASE (amprenavir).cdx
csChFnd80/07282114042D

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M  END
>  <Mol_ID> (98)
1237

>  <Formula> (98)
C25H35N3O6S

>  <MolWeight> (98)
505.6269

>  <Cat> (98)
S1639

>  <Name> (98)
Amprenavir (Agenerase)

>  <Synonyms> (98)
Agenerase

>  <Target> (98)
HIV Protease

>  <Form> (98)
Free Base

>  <CAS> (98)
161814-49-9

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

$$$$
PREZISTA (darunavir ethanolate).cdx
csChFnd80/07282114042D

 46 48  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (99)
1238

>  <Formula> (99)
C29H43N3O8S

>  <MolWeight> (99)
593.73202

>  <Cat> (99)
S1620

>  <Name> (99)
Darunavir Ethanolate (Prezista)

>  <Synonyms> (99)
Prezista, TMC114

>  <Target> (99)
HIV Protease

>  <Form> (99)
Ethanolate

>  <CAS> (99)
635728-49-3

>  <URL> (99)
http://www.selleckchem.com/products/Darunavir-Ethanolate(Prezista).html

$$$$
BAY 11-7082.cdx
csChFnd80/07282114042D

 14 14  0  0  0  0  0  0  0  0999 V2000
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  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
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M  END
>  <Mol_ID> (100)
1242

>  <Formula> (100)
C10H9NO2S

>  <MolWeight> (100)
207.24896

>  <Cat> (100)
S2913

>  <Name> (100)
BAY 11-7082 (BAY 11-7821)

>  <Synonyms> (100)
N/A

>  <Target> (100)
I¦ÊB/IKK

>  <Form> (100)
Free Base

>  <CAS> (100)
19542-67-7

>  <URL> (100)
http://www.selleckchem.com/products/bay-11-7082-bay-11-7821.html

$$$$
Apoptosis Activator II.cdx
csChFnd80/07282114042D

 20 22  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (101)
1243

>  <Formula> (101)
C15H9Cl2NO2

>  <MolWeight> (101)
306.14346

>  <Cat> (101)
S2927

>  <Name> (101)
Apoptosis Activator 2

>  <Synonyms> (101)
N/A

>  <Target> (101)
Caspase

>  <Form> (101)
Free Base

>  <CAS> (101)
79183-19-0

>  <URL> (101)
http://www.selleckchem.com/products/apoptosis-activator-2.html

$$$$
Cathepsin Inhibitor 1.cdx
csChFnd80/07282114042D

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M  END
>  <Mol_ID> (102)
1249

>  <Formula> (102)
C20H24ClN5O2

>  <MolWeight> (102)
401.88986

>  <Cat> (102)
S2847

>  <Name> (102)
Cathepsin Inhibitor 1

>  <Synonyms> (102)
N/A

>  <Target> (102)
Cysteine Protease

>  <Form> (102)
Free Base

>  <CAS> (102)
225120-65-0

>  <URL> (102)
http://www.selleckchem.com/products/cathepsin-Inhibitor-1.html

$$$$
PF-04171426.cdx
csChFnd80/07282114042D

 23 24  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (103)
1262

>  <Formula> (103)
C15H24N4O4

>  <MolWeight> (103)
324.37546

>  <Cat> (103)
S2224

>  <Name> (103)
UK 383367

>  <Synonyms> (103)
UK-383367

>  <Target> (103)
Procollagen C Proteinase

>  <Form> (103)
Free Base

>  <CAS> (103)
348622-88-8

>  <URL> (103)
http://www.selleckchem.com/products/uk-383367.html

$$$$
methazolamide.cdx
csChFnd80/07282114042D

 14 14  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (104)
1280

>  <Formula> (104)
C5H8N4O3S2

>  <MolWeight> (104)
236.27202

>  <Cat> (104)
S4039

>  <Name> (104)
Methazolamide

>  <Synonyms> (104)
N/A

>  <Target> (104)
Carbonic Anhydrase

>  <Form> (104)
Free Base

>  <CAS> (104)
554-57-4

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

$$$$
JZL184.cdx
csChFnd80/07282114042D

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M  END
>  <Mol_ID> (105)
1284

>  <Formula> (105)
C27H24N2O9

>  <MolWeight> (105)
520.48746

>  <Cat> (105)
S4904

>  <Name> (105)
JZL184

>  <Synonyms> (105)
N/A

>  <Target> (105)
Lipase

>  <Form> (105)
Free Base

>  <CAS> (105)
1101854-58-3

>  <URL> (105)
http://www.selleckchem.com/products/jzl184.html

$$$$
Deoxyarbutin.cdx
csChFnd80/07282114042D

 14 15  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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M  END
>  <Mol_ID> (106)
1329

>  <Formula> (106)
C11H14O3

>  <MolWeight> (106)
194.22706

>  <Cat> (106)
S4132

>  <Name> (106)
Deoxyarbutin

>  <Synonyms> (106)
D-arbutin

>  <Target> (106)
Tyrosinase

>  <Form> (106)
Free Base

>  <CAS> (106)
53936-56-4

>  <URL> (106)
https://www.selleckchem.com/products/deoxyarbutin.html

$$$$
sodium phenylbutyrate.cdx
csChFnd80/07282114042D

 13 13  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (107)
1333

>  <Formula> (107)
C10H11NaO2

>  <MolWeight> (107)
186.18291

>  <Cat> (107)
S4125

>  <Name> (107)
Sodium Phenylbutyrate

>  <Synonyms> (107)
N/A

>  <Target> (107)
HDAC

>  <Form> (107)
Sodium Salt

>  <CAS> (107)
1716-12-7

>  <URL> (107)
https://www.selleckchem.com/products/sodium-phenylbutyrate.html

$$$$
Cyclandelate.cdx
csChFnd80/07282114042D

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456-59-7

>  <URL> (108)
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HDAC

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864814-88-0

>  <URL> (109)
http://www.selleckchem.com/products/resminostat-ras2410.html

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b-AP15

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N/A

>  <Target> (110)
DUB

>  <Form> (110)
Free Base

>  <CAS> (110)
1009817-63-3

>  <URL> (110)
http://www.selleckchem.com/products/b-ap15.html

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C9H7NO4

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MNS (3,4-Methylenedioxy-¦Â-nitrostyrene)

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N/A

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Tyrosinase,p97,Syk,Src

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Free Base

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1485-00-3

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

$$$$
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>  <Synonyms> (112)
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>  <Target> (112)
DNA/RNA Synthesis

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1190307-88-0

>  <URL> (112)
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$$$$
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M  END
>  <Mol_ID> (113)
1494

>  <Formula> (113)
C36H53N7O6

>  <MolWeight> (113)
679.84932

>  <Cat> (113)
S1538

>  <Name> (113)
Telaprevir (VX-950)

>  <Synonyms> (113)
LY-570310, MP-424

>  <Target> (113)
HCV Protease

>  <Form> (113)
Free Base

>  <CAS> (113)
402957-28-2

>  <URL> (113)
http://www.selleckchem.com/products/Telaprevir(VX-950).html

$$$$
Doxycycline hyclate.cdx
csChFnd80/07282114042D

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M  END
>  <Mol_ID> (114)
1496

>  <Formula> (114)
C46H58Cl2N4O18

>  <MolWeight> (114)
1025.87472

>  <Cat> (114)
S4163

>  <Name> (114)
Doxycycline hyclate

>  <Synonyms> (114)
N/A

>  <Target> (114)
MMP

>  <Form> (114)
hyclate

>  <CAS> (114)
24390-14-5

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

$$$$
Nelfinavir mesylate .cdx
csChFnd80/07282114042D

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M  END
>  <Mol_ID> (115)
1507

>  <Formula> (115)
C33H49N3O7S2

>  <MolWeight> (115)
663.88806

>  <Cat> (115)
S4282

>  <Name> (115)
Nelfinavir Mesylate

>  <Synonyms> (115)
N/A

>  <Target> (115)
HIV Protease

>  <Form> (115)
Mesylate

>  <CAS> (115)
159989-65-8

>  <URL> (115)
http://www.selleckchem.com/products/nelfinavir-mesylate.html

$$$$
S4002.cdx
csChFnd80/07282114042D

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>  <Mol_ID> (116)
1552

>  <Formula> (116)
C16H20F6N5O6P

>  <MolWeight> (116)
523.3240802

>  <Cat> (116)
S4002

>  <Name> (116)
Sitagliptin phosphate monohydrate

>  <Synonyms> (116)
MK-0431

>  <Target> (116)
DPP-4

>  <Form> (116)
phosphate &monohydrate

>  <CAS> (116)
654671-77-9

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

$$$$
S1096-JNJ26481585.cdx
csChFnd80/07282114042D

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M  END
>  <Mol_ID> (117)
1558

>  <Formula> (117)
C21H28Cl2N6O2

>  <MolWeight> (117)
467.39202

>  <Cat> (117)
S1096

>  <Name> (117)
Quisinostat (JNJ-26481585) 2HCl

>  <Synonyms> (117)
N/A

>  <Target> (117)
HDAC

>  <Form> (117)
Dihydrochloride

>  <CAS> (117)
875320-31-3

>  <URL> (117)
http://www.selleckchem.com/products/JNJ-26481585.html

$$$$
Acetazolamide.cdx
csChFnd80/07282114042D

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>  <Mol_ID> (118)
1565

>  <Formula> (118)
C4H6N4O3S2

>  <MolWeight> (118)
222.24544

>  <Cat> (118)
S4506

>  <Name> (118)
Acetazolamide

>  <Synonyms> (118)
Diamox

>  <Target> (118)
Carbonic Anhydrase

>  <Form> (118)
Free Base

>  <CAS> (118)
59-66-5

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

$$$$
S4571 Hexylresorcinol.cdx
csChFnd80/07282114042D

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>  <Mol_ID> (119)
1602

>  <Formula> (119)
C12H18O2

>  <MolWeight> (119)
194.27012

>  <Cat> (119)
S4571

>  <Name> (119)
Hexylresorcinol

>  <Synonyms> (119)
4-Hexylresorcinol

>  <Target> (119)
Tyrosinase

>  <Form> (119)
Free Base

>  <CAS> (119)
136-77-6

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

$$$$
S4591 Nitroxoline.cdx
csChFnd80/07282114042D

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    0.0000    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    5.6000    0.0000 N   0  3  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
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    6.3000    0.0000 O   0  5  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  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  2  0  0  0  0
  5 11  1  0  0  0  0
  6 12  1  0  0  0  0
  7 10  1  0  0  0  0
  8 13  2  0  0  0  0
  8 14  1  0  0  0  0
  9 12  2  0  0  0  0
M  END
>  <Mol_ID> (120)
1619

>  <Formula> (120)
C9H6N2O3

>  <MolWeight> (120)
190.15554

>  <Cat> (120)
S4591

>  <Name> (120)
Nitroxoline

>  <Synonyms> (120)
8-Hydroxy-5-nitroquinoline, 5-nitroquinolin-8-ol, 5-Nitro-8-quinolinol|5-Nitro-8-hydroxyquinoline

>  <Target> (120)
Topoisomerase

>  <Form> (120)
Free Base

>  <CAS> (120)
4008-48-4

>  <URL> (120)
http://www.selleckchem.com/products/nitroxoline.html

$$$$

csChFnd80/07282114042D

 35 31  0  0  0  0  0  0  0  0999 V2000
   14.0646    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6646    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7646    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7646    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9646    3.6373    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.9646    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1646    3.6373    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.0646    4.8497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0646    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5646    3.6373    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   12.6646    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8646    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1646    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5646    2.2373    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5646    5.0373    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.2646    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4646    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4646    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9646    1.2124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.9646    3.6373    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    7.0646    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0646    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3646    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9646    3.6373    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2646    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8646    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9646    1.2124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.2587    3.5762    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    2.1670    1.2166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1670    3.6331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4646    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5833   29.0241    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8611   29.0241    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7222   19.3019    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   19.3019    0.0000 O   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
  3  8  2  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
  7 12  1  0  0  0  0
  9 11  2  0  0  0  0
 10 13  1  0  0  0  0
 10 14  2  0  0  0  0
 10 15  2  0  0  0  0
 12 16  1  0  0  0  0
 13 17  2  0  0  0  0
 13 18  1  0  0  0  0
 16 19  2  0  0  0  0
 16 20  1  0  0  0  0
 17 21  1  0  0  0  0
 18 22  2  0  0  0  0
 21 23  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  1  0  0  0  0
 25 27  2  0  0  0  0
 26 29  1  0  0  0  0
 26 30  1  0  0  0  0
 26 31  1  0  0  0  0
M  END
>  <Mol_ID> (121)
1668

>  <Formula> (121)
C20H29N2NaO11S

>  <MolWeight> (121)
528.50583

>  <Cat> (121)
S4666

>  <Name> (121)
Sivelestat sodium tetrahydrate

>  <Synonyms> (121)
Sivelestat sodium, ONO5046-Na, Sodium sivelestat, EI546 sodium, LY544349 sodium

>  <Target> (121)
Serine Protease

>  <Form> (121)
Sodium salt tetrahydrate

>  <CAS> (121)
201677-61-4

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

$$$$
S4697 Saxagliptin hydrate.cdx
csChFnd80/07282114042D

 26 29  0  0  0  0  0  0  0  0999 V2000
    0.7000    7.4015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    6.0015    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.9124    5.3015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1249    6.0015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1249    7.4015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9124    8.1015    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.0000    4.7891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3461    5.1738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7004    4.7891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3461    6.5738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6461    3.9613    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3373    5.3015    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.5455    5.9991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7538    5.3015    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.5455    7.3942    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9001    3.9092    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.2695    3.6181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9695    4.8305    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.0327    5.8709    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.4021    6.1620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2440    4.2631    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6016    7.1978    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8633    2.9756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8734    1.9857    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.3373    3.9063    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.3055    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  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
  9  4  1  0  0  0  0
  8 10  1  0  0  0  0
 10  6  1  0  0  0  0
  8 11  1  0  0  0  0
  4 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  2  0  0  0  0
 14 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 14  1  0  0  0  0
 18 20  1  0  0  0  0
 20 19  1  0  0  0  0
 18 21  1  6  0  0  0
 19 22  1  6  0  0  0
 16 23  1  1  0  0  0
 23 24  3  0  0  0  0
 12 25  1  1  0  0  0
  3  4  1  0  0  0  0
  8  9  1  0  0  0  0
M  END
>  <Mol_ID> (122)
1691

>  <Formula> (122)
C18H27N3O3

>  <MolWeight> (122)
333.42528

>  <Cat> (122)
S4697

>  <Name> (122)
Saxagliptin hydrate 

>  <Synonyms> (122)
BMS-477118 hydrate, Onglyza hydrate, BMS 477118 hydrate, BMS477118 hydrate

>  <Target> (122)
DPP-4

>  <Form> (122)
hydrate

>  <CAS> (122)
945667-22-1

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

$$$$
S4636 Teneligliptin hydrobromide.cdx
csChFnd80/07282114042D

 31 34  0  0  0  0  0  0  0  0999 V2000
    0.7000    4.8125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    4.8125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    6.0249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    7.2374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    7.2374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.0249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7976    8.4456    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1899    8.5919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4810    9.9613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2685   10.6613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2281    9.7246    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.1227   12.0488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1234    7.5552    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6908    6.2237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6276    5.1833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9970    5.4743    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.4296    6.8058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4928    7.8462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9305    4.4376    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.6395    3.0681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8519    2.3681    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.8923    3.3049    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.3229    4.5839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2569    3.0149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1905    4.0517    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.6881    1.6880    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5828    3.9053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1522    5.1843    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   13.1118    6.1211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8994    5.4211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2729    0.0000    0.0000 R   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11  7  1  0  0  0  0
 10 12  1  0  0  0  0
  8 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 13  1  0  0  0  0
 19 16  1  1  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 19  1  0  0  0  0
 22 24  1  1  0  0  0
 24 25  1  0  0  0  0
 24 26  2  0  0  0  0
 25 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 25  1  0  0  0  0
A   31
2.5HBr
M  END
>  <Mol_ID> (123)
1692

>  <Formula> (123)
C22H30N6ORS

>  <MolWeight> (123)
426.5782

>  <Cat> (123)
S4636

>  <Name> (123)
Teneligliptin hydrobromide

>  <Synonyms> (123)
Teneligliptin hydrobromide anhydrous

>  <Target> (123)
DPP-4

>  <Form> (123)
hydrobromide

>  <CAS> (123)
906093-29-6

>  <URL> (123)
http://www.selleckchem.com/products/teneligliptin-hydrobromide.html

$$$$
Atazanavir.cdx
csChFnd80/07282114042D

 51 53  0  0  0  0  0  0  0  0999 V2000
    1.2167    4.2049    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4333    4.9073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.9073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0706    4.2073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.7079    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9246    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1412    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1412    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9246    2.8098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   18.1950    4.2073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4074    4.9073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1950    2.8073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.6198    4.2073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5392    8.1986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7559    7.4962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9725    8.1986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9725    9.6035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7559   10.3059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5392    9.6035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3268    7.4986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1850   10.3035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4016    9.6011    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.6183   10.3035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6183   11.7084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4016   12.4108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1850   11.7084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7701    2.8073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9825    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5577    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7701    1.4073    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
  2  4  1  0  0  0  0
  2  5  2  0  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
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  6 14  1  1  0  0  0
 14 15  1  0  0  0  0
 14 16  1  0  0  0  0
 14 17  1  0  0  0  0
 10 18  1  6  0  0  0
 18 19  1  0  0  0  0
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 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
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 11 25  1  1  0  0  0
 13 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 27 29  2  0  0  0  0
 28 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 31 33  2  0  0  0  0
 32 34  1  0  0  0  0
 35 36  2  0  0  0  0
 36 37  1  0  0  0  0
 37 38  2  0  0  0  0
 38 39  1  0  0  0  0
 39 40  2  0  0  0  0
 40 35  1  0  0  0  0
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 38 42  1  0  0  0  0
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 28 48  1  1  0  0  0
 48 49  1  0  0  0  0
 48 50  1  0  0  0  0
 48 51  1  0  0  0  0
M  END
>  <Mol_ID> (124)
1693

>  <Formula> (124)
C38H52N6O7

>  <MolWeight> (124)
704.85548

>  <Cat> (124)
S4662

>  <Name> (124)
Atazanavir

>  <Synonyms> (124)
Latazanavir, Zrivada, Reyataz, BMS-232632

>  <Target> (124)
HIV Protease

>  <Form> (124)
Free Base

>  <CAS> (124)
198904-31-3

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

$$$$
S4715 Benzamide.cdx
csChFnd80/07282114042D

  9  9  0  0  0  0  0  0  0  0999 V2000
    0.6999    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1001    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7999    2.4250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2001    2.4250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2001    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7999    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4250    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  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  2  7  2  0  0  0  0
  1  8  2  0  0  0  0
  1  9  1  0  0  0  0
M  END
>  <Mol_ID> (125)
1705

>  <Formula> (125)
C7H7NO

>  <MolWeight> (125)
121.13658

>  <Cat> (125)
S4715

>  <Name> (125)
Benzamide

>  <Synonyms> (125)
Sulfabenzamide|Sulfabenzid|Sulfabenzide|Sulfabenzoylamide|N-Sulfamylbenzamide

>  <Target> (125)
Others

>  <Form> (125)
Free Base

>  <CAS> (125)
55-21-0

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

$$$$
S4725 Benzenesulfonamide.cdx
csChFnd80/07282114042D

 10 10  0  0  0  0  0  0  0  0999 V2000
    2.8000    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    0.1875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    0.1875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    2.6125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    2.6125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    1.4000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6000    1.4000    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  2  0  0  0  0
  7 10  1  0  0  0  0
  1  7  1  0  0  0  0
M  END
>  <Mol_ID> (126)
1711

>  <Formula> (126)
C6H7NO2S

>  <MolWeight> (126)
157.19028

>  <Cat> (126)
S4725

>  <Name> (126)
Benzenesulfonamide

>  <Synonyms> (126)
N/A

>  <Target> (126)
Carbonic Anhydrase

>  <Form> (126)
Free Base

>  <CAS> (126)
36070

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

$$$$
S4710 Picolinamide.cdx
csChFnd80/07282114042D

  9  9  0  0  0  0  0  0  0  0999 V2000
    2.8000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    0.0000    0.0000 N   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
    0.7000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    2.4249    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.2124    0.0000 C   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  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  1  0  0  0  0
  6  9  2  0  0  0  0
M  END
>  <Mol_ID> (127)
1714

>  <Formula> (127)
C6H6N2O

>  <MolWeight> (127)
122.12464

>  <Cat> (127)
S4710

>  <Name> (127)
Picolinamide

>  <Synonyms> (127)
2-Pyridinecarboxamide, Picolinoylamide, 2-Carbamoylpyridine

>  <Target> (127)
PARP

>  <Form> (127)
Free Base

>  <CAS> (127)
1452-77-3

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

$$$$
MK4827.cdx
csChFnd80/07282114042D

 24 27  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7564    0.2674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5793    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7564    2.5326    0.0000 N   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
    0.0042    4.8927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.8927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.9744    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6744    0.1876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0744    0.1876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7744    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0744    2.6124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6744    2.6124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1695    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.8695    0.1876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2695    0.1876    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.9695    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2695    2.6124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8695    2.6124    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  1  0  0  0  0
  9  5  2  0  0  0  0
  6 10  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  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
 19 16  1  6  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 24  1  0  0  0  0
 24 19  1  0  0  0  0
M  END
>  <Mol_ID> (128)
1719

>  <Formula> (128)
C19H20N4O

>  <MolWeight> (128)
320.3883

>  <Cat> (128)
S2741

>  <Name> (128)
MK-4827(Niraparib)

>  <Synonyms> (128)
N/A

>  <Target> (128)
PARP

>  <Form> (128)
Free Base

>  <CAS> (128)
1038915-60-4

>  <URL> (128)
http://www.selleckchem.com/products/mk-4827.html

$$$$
S4739 Oxyresveratrol.cdx
csChFnd80/07282114042D

 18 19  0  0  0  0  0  0  0  0999 V2000
    3.6373    5.6037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    5.6037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    6.3037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.3037    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1037    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.5037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    1.4019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6987    2.1014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6987    3.5084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4520    4.1835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8954    4.1993    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  6  1  1  0  0  0  0
  1  2  2  0  0  0  0
  2  9  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  3  8  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  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
 16 11  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 13 18  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 15 17  1  0  0  0  0
M  END
>  <Mol_ID> (129)
1727

>  <Formula> (129)
C14H12O4

>  <MolWeight> (129)
244.24268

>  <Cat> (129)
S4739

>  <Name> (129)
Oxyresveratrol

>  <Synonyms> (129)
Tetrahydroxystilbene, 2,3',4,5'-tetrahydroxystilbene

>  <Target> (129)
Others

>  <Form> (129)
Free Base

>  <CAS> (129)
29700-22-9

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

$$$$
S3691 4-Chlorosalicylic acid.cdx
csChFnd80/07282114042D

 11 11  0  0  0  0  0  0  0  0999 V2000
    3.6385    2.1007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6377    0.7007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4265    2.8014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8514    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0014    0.0000 C   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
    1.2137    2.1021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0634    2.0993    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8522    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2128    0.7021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0028    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  4  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5 10  2  0  0  0  0
  7 10  1  0  0  0  0
 10 11  1  0  0  0  0
M  END
>  <Mol_ID> (130)
1752

>  <Formula> (130)
C7H5ClO3

>  <MolWeight> (130)
172.5658

>  <Cat> (130)
S3691

>  <Name> (130)
4-Chloro-2-hydroxybenzoic acid

>  <Synonyms> (130)
4-chloro salicylic acid

>  <Target> (130)
Others

>  <Form> (130)
free base

>  <CAS> (130)
5106-98-9

>  <URL> (130)
http://www.selleckchem.com/products/4-chlorosalicylic-acid.html

$$$$
S3692 N-Ethylmaleimide.cdx
csChFnd80/07282114042D

  9  9  0  0  0  0  0  0  0  0999 V2000
    2.4560    2.0987    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3325    2.9287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5871    2.9147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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>  <Mol_ID> (131)
1753

>  <Formula> (131)
C6H7NO2

>  <MolWeight> (131)
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>  <Cat> (131)
S3692

>  <Name> (131)
N-Ethylmaleimide (NEM)

>  <Synonyms> (131)
N/A

>  <Target> (131)
cysteine peptidases

>  <Form> (131)
free base

>  <CAS> (131)
128-53-0

>  <URL> (131)
http://www.selleckchem.com/products/n-ethylmaleimide-nem.html

$$$$
S3697 Mafenide hydrochloride.cdx
csChFnd80/07282114042D

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>  <Mol_ID> (132)
1755

>  <Formula> (132)
C7H11ClN2O2S

>  <MolWeight> (132)
222.69244

>  <Cat> (132)
S3697

>  <Name> (132)
Mafenide hydrochloride

>  <Synonyms> (132)
4-Aminomethylbenzenesulfonamide hydrochloride

>  <Target> (132)
carbonic anhydrase

>  <Form> (132)
hydrochloride

>  <CAS> (132)
138-37-4

>  <URL> (132)
http://www.selleckchem.com/products/mafenide-hydrochloride.html

$$$$
S3610 Cordycepin.cdx
csChFnd80/07282114042D

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>  <Mol_ID> (133)
1772

>  <Formula> (133)
C10H13N5O3

>  <MolWeight> (133)
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>  <Cat> (133)
S3610

>  <Name> (133)
Cordycepin

>  <Synonyms> (133)
N/A

>  <Target> (133)
Others

>  <Form> (133)
free base

>  <CAS> (133)
73-03-0

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

$$$$
S3728 Grazoprevir.cdx
csChFnd80/07282114042D

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>  <Mol_ID> (134)
1803

>  <Formula> (134)
C38H50N6O9S

>  <MolWeight> (134)
766.9034

>  <Cat> (134)
S3728

>  <Name> (134)
Grazoprevir

>  <Synonyms> (134)
MK5172

>  <Target> (134)
Hepatitis C Virus NS3/4A Protease

>  <Form> (134)
free base

>  <CAS> (134)
1350514-68-9

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

$$$$
S3647 Mafenide (Acetate).cdx
csChFnd80/07282114042D

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>  <Mol_ID> (135)
1813

>  <Formula> (135)
C9H14N2O4S

>  <MolWeight> (135)
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>  <Cat> (135)
S3647

>  <Name> (135)
Mafenide Acetate

>  <Synonyms> (135)
N/A

>  <Target> (135)
carbonic anhydrase

>  <Form> (135)
acetate

>  <CAS> (135)
13009-99-9

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

$$$$
S3724 Velpatasvir.cdx
csChFnd80/07282114042D

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M  END
>  <Mol_ID> (136)
1837

>  <Formula> (136)
C49H54N8O8

>  <MolWeight> (136)
883.00186

>  <Cat> (136)
S3724

>  <Name> (136)
Velpatasvir

>  <Synonyms> (136)
GS-5816

>  <Target> (136)
NS5A

>  <Form> (136)
free base

>  <CAS> (136)
1377049-84-7

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

$$$$
Boceprevir (SCH 503034).cdx
csChFnd80/07282114042D

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M  END
>  <Mol_ID> (137)
1852

>  <Formula> (137)
C27H45N5O5

>  <MolWeight> (137)
519.6767

>  <Cat> (137)
S3733

>  <Name> (137)
Boceprevir

>  <Synonyms> (137)
N/A

>  <Target> (137)
hepatitis C virus (HCV) protease

>  <Form> (137)
free base

>  <CAS> (137)
394730-60-0

>  <URL> (137)
http://www.selleckchem.com/products/boceprevir.html

$$$$
S3981 Sinapinic Acid.cdx
csChFnd80/07282114042D

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M  END
>  <Mol_ID> (138)
1880

>  <Formula> (138)
C11H12O5

>  <MolWeight> (138)
224.20998

>  <Cat> (138)
S3981

>  <Name> (138)
Sinapinic Acid

>  <Synonyms> (138)
Sinapic acid

>  <Target> (138)
Others

>  <Form> (138)
free base

>  <CAS> (138)
530-59-6

>  <URL> (138)
http://www.selleckchem.com/products/sinapinic-acid.html

$$$$
S3835 Loganin.cdx
csChFnd80/07282114042D

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  8 10  1  0  0  0  0
  9 13  1  1  0  0  0
 11 14  1  0  0  0  0
 11 15  2  0  0  0  0
 12 16  1  0  0  0  0
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 14 18  1  0  0  0  0
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M  END
>  <Mol_ID> (139)
1903

>  <Formula> (139)
C17H26O10

>  <MolWeight> (139)
390.38234

>  <Cat> (139)
S3835

>  <Name> (139)
Loganin

>  <Synonyms> (139)
Loganoside

>  <Target> (139)
AChE,BACE1,BChE

>  <Form> (139)
free base

>  <CAS> (139)
18524-94-2

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

$$$$
S3783 Echinacoside.cdx
csChFnd80/07282114042D

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 26 34  1  6  0  0  0
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 27 36  2  0  0  0  0
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 29 38  1  6  0  0  0
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 33 39  1  0  0  0  0
 35 42  2  0  0  0  0
 36 43  1  0  0  0  0
 37 44  2  0  0  0  0
 37 45  1  0  0  0  0
 39 46  1  6  0  0  0
 40 47  1  0  0  0  0
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 42 49  1  0  0  0  0
 43 48  2  0  0  0  0
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 51 53  1  0  0  0  0
 53 55  1  0  0  0  0
M  END
>  <Mol_ID> (140)
1926

>  <Formula> (140)
C35H46O20

>  <MolWeight> (140)
786.72774

>  <Cat> (140)
S3783

>  <Name> (140)
Echinacoside

>  <Synonyms> (140)
N/A

>  <Target> (140)
Others

>  <Form> (140)
free base

>  <CAS> (140)
82854-37-3

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

$$$$
S3800 Lycorine hydrochloride.cdx
csChFnd80/07282114042D

 24 27  0  0  0  0  0  0  0  0999 V2000
    5.7871    2.8003    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1 22  1  1  0  0  0
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  2  6  1  0  0  0  0
  2 23  1  6  0  0  0
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M  END
>  <Mol_ID> (141)
1968

>  <Formula> (141)
C16H18ClNO4

>  <MolWeight> (141)
323.77142

>  <Cat> (141)
S3800

>  <Name> (141)
Lycorine hydrochloride

>  <Synonyms> (141)
Galanthidine hydrochloride, Amarylline hydrochloride, Narcissine hydrochloride, Licorine hydrochlorid

>  <Target> (141)
HCV proteases

>  <Form> (141)
hydrochloride

>  <CAS> (141)
2188-68-3

>  <URL> (141)
http://www.selleckchem.com/products/lycorine-hydrochloride.html

$$$$
S3901 Astragaloside IV.cdx
csChFnd80/07282114042D

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M  END
>  <Mol_ID> (142)
1979

>  <Formula> (142)
C41H68O14

>  <MolWeight> (142)
784.97022

>  <Cat> (142)
S3901

>  <Name> (142)
Astragaloside IV

>  <Synonyms> (142)
AST-IV, AS-IV

>  <Target> (142)
Others

>  <Form> (142)
free base

>  <CAS> (142)
84687-43-4

>  <URL> (142)
http://www.selleckchem.com/products/sastragaloside-iv.html

$$$$
S3781 Ginkgolide C.cdx
csChFnd80/07282114042D

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 10  9  1  0  0  0  0
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M  END
>  <Mol_ID> (143)
1981

>  <Formula> (143)
C20H24O11

>  <MolWeight> (143)
440.39796

>  <Cat> (143)
S3781

>  <Name> (143)
Ginkgolide C

>  <Synonyms> (143)
BN-52022

>  <Target> (143)
Others

>  <Form> (143)
free base

>  <CAS> (143)
15291-76-6

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

$$$$
Plerixafor 8HCl.cdx
csChFnd80/07282114042D

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M  END
>  <Mol_ID> (144)
2003

>  <Formula> (144)
C28H62Cl8N8

>  <MolWeight> (144)
794.46948

>  <Cat> (144)
S3013

>  <Name> (144)
Plerixafor 8HCl (DB06809)

>  <Synonyms> (144)
AMD3100 

>  <Target> (144)
CXCR

>  <Form> (144)
Octahydrochloride 

>  <CAS> (144)
155148-31-5

>  <URL> (144)
http://www.selleckchem.com/products/plerixafor-8hcl-db06809.html

$$$$
Scriptaid (GCK 1026).cdx
csChFnd80/07282114042D

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M  END
>  <Mol_ID> (145)
2017

>  <Formula> (145)
C18H18N2O4

>  <MolWeight> (145)
326.34652

>  <Cat> (145)
S8043

>  <Name> (145)
Scriptaid 

>  <Synonyms> (145)
Scriptide, GCK 1026

>  <Target> (145)
HDAC

>  <Form> (145)
Free Base

>  <CAS> (145)
287383-59-9

>  <URL> (145)
https://www.selleckchem.com/products/scriptaid.html

$$$$
Batimastat (BB-94).cdx
csChFnd80/07282114042D

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Batimastat (BB-94)

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Batimastat

>  <Target> (146)
MMP

>  <Form> (146)
Free Base

>  <CAS> (146)
130370-60-4

>  <URL> (146)
https://www.selleckchem.com/products/bb-94.html

$$$$
GM6001 (galardin, ilomastat).cdx
csChFnd80/07282114042D

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2024

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C20H28N4O4

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Ilomastat (GM6001, Galardin)

>  <Synonyms> (147)
N/A

>  <Target> (147)
MMP

>  <Form> (147)
Free Base

>  <CAS> (147)
142880-36-2

>  <URL> (147)
https://www.selleckchem.com/products/gm6001.html

$$$$
TCID.cdx
csChFnd80/07282114042D

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>  <Mol_ID> (148)
2034

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C9H2Cl4O2

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S7140

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TCID

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UCH-L3 Inhibitor

>  <Target> (148)
DUB

>  <Form> (148)
Free Base

>  <CAS> (148)
30675-13-9

>  <URL> (148)
http://www.selleckchem.com/products/tcid.html

$$$$
IU1.cdx
csChFnd80/07282114042D

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M  END
>  <Mol_ID> (149)
2036

>  <Formula> (149)
C18H21FN2O

>  <MolWeight> (149)
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IU1

>  <Synonyms> (149)
N/A

>  <Target> (149)
Proteasome

>  <Form> (149)
Free Base

>  <CAS> (149)
314245-33-5

>  <URL> (149)
http://www.selleckchem.com/products/iu1.html

$$$$
LDN-57444.cdx
csChFnd80/07282114042D

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>  <Mol_ID> (150)
2046

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LDN-57444

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>  <Target> (150)
Proteasome

>  <Form> (150)
Free Base

>  <CAS> (150)
668467-91-2

>  <URL> (150)
http://www.selleckchem.com/products/ldn-57444.html

$$$$
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csChFnd80/07282114042D

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  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
M  END
>  <Mol_ID> (151)
2050

>  <Formula> (151)
C12H7Cl2NO3S2

>  <MolWeight> (151)
348.22488

>  <Cat> (151)
S7132

>  <Name> (151)
P5091 (P005091)

>  <Synonyms> (151)
N/A

>  <Target> (151)
DUB

>  <Form> (151)
Free Base

>  <CAS> (151)
882257-11-6

>  <URL> (151)
http://www.selleckchem.com/products/p5091-p005091.html

$$$$
S3865 Taurochenodeoxycholic acid.cdx
csChFnd80/07282114042D

 39 42  0  0  0  0  0  0  0  0999 V2000
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 11 15  1  0  0  0  0
 11 16  1  0  0  0  0
 11 17  1  1  0  0  0
 13 15  1  0  0  0  0
 14 18  1  0  0  0  0
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 15 20  1  0  0  0  0
 15 37  1  1  0  0  0
 16 21  1  0  0  0  0
 18 22  1  0  0  0  0
 20 23  1  0  0  0  0
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  7 38  1  6  0  0  0
  6 39  1  6  0  0  0
M  END
>  <Mol_ID> (152)
2066

>  <Formula> (152)
C26H45NO6S

>  <MolWeight> (152)
499.7036

>  <Cat> (152)
S3865

>  <Name> (152)
Taurochenodeoxycholic acid

>  <Synonyms> (152)
Taurochenodeoxycholate, TCDCA, 12-Deoxycholyltaurine, Chenodeoxycholyltaurine, Chenyltaurine

>  <Target> (152)
Others

>  <Form> (152)
free base

>  <CAS> (152)
516-35-8

>  <URL> (152)
http://www.selleckchem.com/products/taurochenodeoxycholic-acid.html

$$$$
S3903 Lycorine.cdx
csChFnd80/07282114042D

 23 27  0  0  0  0  0  0  0  0999 V2000
    2.1544    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1544    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3668    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.3668    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8229    2.5326    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 13  5  1  0  0  0  0
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 12 23  1  6  0  0  0
M  END
>  <Mol_ID> (153)
2088

>  <Formula> (153)
C16H17NO4

>  <MolWeight> (153)
287.31048

>  <Cat> (153)
S3903

>  <Name> (153)
Lycorine

>  <Synonyms> (153)
Galanthidine, Amarylline, Narcissine, Licorine, Belamarine

>  <Target> (153)
acetylcholinesterase 

>  <Form> (153)
free base

>  <CAS> (153)
476-28-8

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

$$$$
S4935 Asunaprevir.cdx
csChFnd80/07282114042D

 51 55  0  0  0  0  0  0  0  0999 V2000
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 31 33  1  0  0  0  0
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  2  3  1  0  0  0  0
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 39 40  1  0  0  0  0
 40  1  1  0  0  0  0
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M  END
>  <Mol_ID> (154)
2166

>  <Formula> (154)
C35H46ClN5O9S

>  <MolWeight> (154)
748.28584

>  <Cat> (154)
S4935

>  <Name> (154)
Asunaprevir

>  <Synonyms> (154)
BMS-650032

>  <Target> (154)
hepatitis C virus enzyme serine protease NS

>  <Form> (154)
free base

>  <CAS> (154)
630420-16-5

>  <URL> (154)
http://www.selleckchem.com/products/asunaprevir.html

$$$$
S5015 Simeprevir.cdx
csChFnd80/07282114042D

 55 61  0  0  0  0  0  0  0  0999 V2000
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   10.3304   14.7234    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.7329   14.5335    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8897   13.7449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (155)
2168

>  <Formula> (155)
C38H47N5O7S2

>  <MolWeight> (155)
749.93908

>  <Cat> (155)
S5015

>  <Name> (155)
TMC-435, TMC-435350

>  <Synonyms> (155)
TMC-435, TMC-435350

>  <Target> (155)
HCV NS3/4A protease

>  <Form> (155)
free base

>  <CAS> (155)
923604-59-5

>  <URL> (155)
http://www.selleckchem.com/products/simeprevir.html

$$$$
S4884 Trans-Zeatin.cdx
csChFnd80/07282114042D

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M  END
>  <Mol_ID> (156)
2230

>  <Formula> (156)
C10H13N5O

>  <MolWeight> (156)
219.24312

>  <Cat> (156)
S4884

>  <Name> (156)
Trans-Zeatin

>  <Synonyms> (156)
(E)-Zeatin

>  <Target> (156)
Others

>  <CAS> (156)
1637-39-4

>  <URL> (156)
http://selleckchem.com/products/trans-zeatin.html

$$$$
S4964 Lactobionic acid.cdx
csChFnd80/07282114042D

 24 24  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (157)
2248

>  <Formula> (157)
C12H22O12

>  <MolWeight> (157)
358.29588

>  <Cat> (157)
S4964

>  <Name> (157)
Lactobionic acid

>  <Synonyms> (157)
Galactosylgluconic acid

>  <Target> (157)
Others

>  <CAS> (157)
96-82-2

>  <URL> (157)
http://selleckchem.com/products/lactobionic-acid.html

$$$$
S4937 4'-Hydroxychalcone.cdx
csChFnd80/07282114042D

 17 18  0  0  0  0  0  0  0  0999 V2000
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    3.6323    1.3997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4201    2.0996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (158)
2262

>  <Formula> (158)
C15H12O2

>  <MolWeight> (158)
224.25458

>  <Cat> (158)
S4937

>  <Name> (158)
4'-Hydroxychalcone

>  <Synonyms> (158)
P-Cinnamoylphenol

>  <Target> (158)
Others

>  <Form> (158)
free base

>  <CAS> (158)
2657-25-2

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

$$$$
Sodium valproate.cdx
csChFnd80/07282114042D

 11 10  0  0  0  0  0  0  0  0999 V2000
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    2.4249    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  2  3  1  0  0  0  0
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M  END
>  <Mol_ID> (159)
2267

>  <Formula> (159)
C8H15NaO2

>  <MolWeight> (159)
166.19327

>  <Cat> (159)
S1168

>  <Name> (159)
Valproic acid sodium salt (Sodium valproate)

>  <Synonyms> (159)
N/A 

>  <Target> (159)
GABA Receptor, HDAC

>  <CAS> (159)
1069-66-5, 99-66-1 (FREE BASE)

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

$$$$
Alogliptin(SYR-322).cdx
csChFnd80/07282114042D

 25 27  0  0  0  0  0  0  0  0999 V2000
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2349

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C25H32N4O7S

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Oprozomib (ONX 0912)

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N/A

>  <Target> (165)
Proteasome

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Free Base

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935888-69-0

>  <URL> (165)
http://www.selleckchem.com/products/oprozomib-onx-0912.html

$$$$
AZD 2461.cdx
csChFnd80/07282114042D

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>  <Mol_ID> (166)
2370

>  <Formula> (166)
C22H22FN3O3

>  <MolWeight> (166)
395.4267832

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S7029

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AZD2461

>  <Synonyms> (166)
N/A

>  <Target> (166)
PARP

>  <Form> (166)
Free Base

>  <CAS> (166)
1174043-16-3

>  <URL> (166)
https://www.selleckchem.com/products/azd2461.html

$$$$
SBC-115076.cdx
csChFnd80/07282114042D

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>  <Mol_ID> (167)
2373

>  <Formula> (167)
C31H33N3O5

>  <MolWeight> (167)
527.61082

>  <Cat> (167)
S7976

>  <Name> (167)
SBC-115076

>  <Synonyms> (167)
N/A

>  <Target> (167)
Others

>  <Form> (167)
Free Base

>  <CAS> (167)
489415-96-5

>  <URL> (167)
http://www.selleckchem.com/products/sbc-115076.html

$$$$
Dorzolamide HCL.cdx
csChFnd80/07282114042D

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>  <Mol_ID> (168)
2398

>  <Formula> (168)
C10H17ClN2O4S3

>  <MolWeight> (168)
360.90098

>  <Cat> (168)
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>  <Name> (168)
Dorzolamide HCL

>  <Synonyms> (168)
Trusopt, Cosopt

>  <Target> (168)
Carbonic Anhydrase

>  <Form> (168)
Hydrochloride

>  <CAS> (168)
130693-82-2

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

$$$$
Sodium butyrate.cdx
csChFnd80/07282114042D

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Sodium butyrate

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Butyric acid sodium salt

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HDAC

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Sodium Salt

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156-54-7

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

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csChFnd80/07282114042D

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C8H15NO2

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Tranexamic acid (Transamin)

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Cyklokapron 

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Free Base

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1197-18-8

>  <URL> (170)
http://www.selleckchem.com/products/tranexamic-acid-transamin.html

$$$$
P22077.cdx
csChFnd80/07282114042D

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DUB

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Free Base

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1247819-59-5

>  <URL> (171)
http://www.selleckchem.com/products/p22077.html

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PR-619

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N/A

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DUB

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2645-32-1

>  <URL> (172)
http://www.selleckchem.com/products/pr-619.html

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E-64.cdx
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Cysteine Protease

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66701-25-5

>  <URL> (173)
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csChFnd80/07282114042D

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6754-58-1

>  <URL> (174)
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1380672-07-0

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http://www.selleckchem.com/products/g007-lk.html

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C8H16O2

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Valproic acid

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2-Propylvaleric Acid, Sodium valproate

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HDAC1

>  <Form> (179)
free base

>  <CAS> (179)
99-66-1

>  <URL> (179)
http://www.selleckchem.com/products/valproic-acid.html

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WT161

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N/A

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HDAC1,2,6

>  <Form> (180)
free base

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1206731-57-8

>  <URL> (180)
http://www.selleckchem.com/products/wt161.html

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NSC 405020

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MMP

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Free Base

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2044451

>  <URL> (181)
http://www.selleckchem.com/products/nsc-405020.html

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SphK-I2, Sphingosine Kinase Inhibitor 2

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S1P Receptor

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312636-16-1

>  <URL> (182)
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HDAC

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1396841-57-8

>  <URL> (183)
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>  <Mol_ID> (184)
2659

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C23H20N2O5

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>  <Name> (184)
bentiromide

>  <Synonyms> (184)
N/A

>  <Target> (184)
Others

>  <Form> (184)
Free Base

>  <CAS> (184)
37106-97-1

>  <URL> (184)
http://www.selleckchem.com/products/bentiromide.html

$$$$
terfenadine.cdx
csChFnd80/07282114042D

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>  <Mol_ID> (185)
2703

>  <Formula> (185)
C32H41NO2

>  <MolWeight> (185)
471.67344

>  <Cat> (185)
S4353

>  <Name> (185)
terfenadine

>  <Synonyms> (185)
N/A

>  <Target> (185)
Others

>  <Form> (185)
Free Base

>  <CAS> (185)
50679-08-8

>  <URL> (185)
http://www.selleckchem.com/products/terfenadine.html

$$$$
Tasisulam (LY573636).cdx
csChFnd80/07282114042D

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2717

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C11H6BrCl2NO3S2

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S7326

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Tasisulam (LY573636)

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LY573636

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Caspase

>  <Form> (186)
Free Base

>  <CAS> (186)
519055-62-0

>  <URL> (186)
http://www.selleckchem.com/products/tasisulam.html

$$$$
RG2833 (RGFP109).cdx
csChFnd80/07282114042D

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2730

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C20H25N3O2

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RG2833 (RGFP109)

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N/A

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HDAC

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Free Base

>  <CAS> (187)
1215493-56-3

>  <URL> (187)
http://www.selleckchem.com/products/rg2833-rgfp109.html

$$$$
Atglistatin.cdx
csChFnd80/07282114042D

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2759

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C17H21N3O

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Lipase

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Free Base

>  <CAS> (188)
1469924-27-3

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

$$$$
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csChFnd80/07282114042D

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  4  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
 10 11  2  0  0  0  0
  8 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  2  0  0  0  0
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 17 18  1  0  0  0  0
 17 19  1  6  0  0  0
 18 20  2  0  0  0  0
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 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 18  1  0  0  0  0
M  END
>  <Mol_ID> (189)
2761

>  <Formula> (189)
C19H19N3O2

>  <MolWeight> (189)
321.37306

>  <Cat> (189)
S7438

>  <Name> (189)
ME0328

>  <Synonyms> (189)
N/A

>  <Target> (189)
PARP

>  <Form> (189)
Free Base

>  <CAS> (189)
1445251-22-8

>  <URL> (189)
http://www.selleckchem.com/products/me0328.html

$$$$
E-64d(Aloxistatin,Loxistatin£©.cdx
csChFnd80/07282114042D

 24 24  0  0  0  0  0  0  0  0999 V2000
    6.2540    2.7992    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8499    2.7992    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.5530    4.0134    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4661    2.0994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6371    0.6988    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8912    2.0999    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2124    2.0988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8912    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1037    2.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.7988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1036    0.0001    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   11.1037    4.1998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3160    0.7001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8914    4.8998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3162    4.8998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5284    0.0001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7409    0.7001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7409    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9533    0.0001    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  1  6  0  0  0
  2  5  1  1  0  0  0
  2  3  1  0  0  0  0
  4  6  1  0  0  0  0
  4  7  2  0  0  0  0
  5  8  1  0  0  0  0
  5  9  2  0  0  0  0
 10  6  1  0  0  0  0
  8 11  1  0  0  0  0
 10 12  1  1  0  0  0
 10 13  1  0  0  0  0
 11 14  1  0  0  0  0
 12 15  1  0  0  0  0
 12 16  2  0  0  0  0
 13 17  1  0  0  0  0
 15 18  1  0  0  0  0
 17 19  1  0  0  0  0
 17 20  1  0  0  0  0
 18 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 22 24  1  0  0  0  0
M  END
>  <Mol_ID> (190)
2762

>  <Formula> (190)
C17H30N2O5

>  <MolWeight> (190)
342.4305

>  <Cat> (190)
S7393

>  <Name> (190)
E-64d(Aloxistatin,Loxistatin£©

>  <Synonyms> (190)
E-64d

>  <Target> (190)
Cysteine Protease

>  <Form> (190)
Free Base

>  <CAS> (190)
88321-09-9

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

$$$$
LM-3267.cdx
csChFnd80/07282114042D

 25 26  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2124    2.8000    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
    6.0622    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.7000    0.0000 O   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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   12.1244    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
  9 11  1  0  0  0  0
  9 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 11 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
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 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> (191)
2782

>  <Formula> (191)
C19H23N3O3

>  <MolWeight> (191)
341.40422

>  <Cat> (191)
S7473

>  <Name> (191)
Nexturastat A

>  <Synonyms> (191)
N/A

>  <Target> (191)
Nexturastat A

>  <Form> (191)
Free Base

>  <CAS> (191)
1403783-31-2

>  <URL> (191)
http://www.selleckchem.com/products/nexturastat-a.html

$$$$
E-64c (Loxistatin Acid).cdx
csChFnd80/07282114042D

 22 22  0  0  0  0  0  0  0  0999 V2000
    3.8438    2.7995    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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    1.2133    0.7004    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  4  6  1  0  0  0  0
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  5  8  1  0  0  0  0
  5  9  2  0  0  0  0
 10  6  1  0  0  0  0
 10 11  1  1  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 11 14  2  0  0  0  0
 12 15  1  0  0  0  0
 13 16  1  0  0  0  0
 15 17  1  0  0  0  0
 15 18  1  0  0  0  0
 16 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 20 22  1  0  0  0  0
M  END
>  <Mol_ID> (192)
2794

>  <Formula> (192)
C15H26N2O5

>  <MolWeight> (192)
314.37734

>  <Cat> (192)
S7392

>  <Name> (192)
Loxistatin Acid (E-64C)

>  <Synonyms> (192)
NSC 694279, EP 475

>  <Target> (192)
Cysteine Protease

>  <Form> (192)
Free Base

>  <CAS> (192)
76684-89-4

>  <URL> (192)
http://www.selleckchem.com/products/loxistatin-acid-e-64c.html

$$$$
Trelagliptin.cdx
csChFnd80/07282114042D

 26 28  0  0  0  0  0  0  0  0999 V2000
    6.0622    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 22 26  1  1  0  0  0
  8  9  3  0  0  0  0
M  END
>  <Mol_ID> (193)
2796

>  <Formula> (193)
C18H20FN5O2

>  <MolWeight> (193)
357.3821032

>  <Cat> (193)
S7513

>  <Name> (193)
Trelagliptin

>  <Synonyms> (193)
SYR-472

>  <Target> (193)
DPP-4

>  <Form> (193)
Free Base

>  <CAS> (193)
865759-25-7

>  <URL> (193)
http://www.selleckchem.com/products/trelagliptin.html

$$$$
Z-FA-FMK.cdx
csChFnd80/07282114042D

 28 29  0  0  0  0  0  0  0  0999 V2000
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 13 17  1  0  0  0  0
 17 18  1  0  0  0  0
 17 19  1  0  0  0  0
 15 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 15  1  0  0  0  0
 21 24  1  0  0  0  0
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 25 26  1  0  0  0  0
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 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 24  1  0  0  0  0
M  END
>  <Mol_ID> (198)
2839

>  <Formula> (198)
C22H26N4O3

>  <MolWeight> (198)
394.46684

>  <Cat> (198)
S7462

>  <Name> (198)
PI-1840

>  <Synonyms> (198)
N/A

>  <Target> (198)
Proteasome

>  <Form> (198)
Free Base

>  <CAS> (198)
1401223-22-0

>  <URL> (198)
http://www.selleckchem.com/products/pi-1840.html

$$$$
AEBSF hydrochloride .cdx
csChFnd80/07282114042D

 14 13  0  0  0  0  0  0  0  0999 V2000
    0.0000    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2000    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
    2.4249    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    7.7000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    8.4000    0.0000 F   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    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    8.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6887    5.0820    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  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  1  0  0  0  0
  7 12  2  0  0  0  0
  7 13  2  0  0  0  0
M  END
>  <Mol_ID> (199)
2841

>  <Formula> (199)
C8H11ClFNO2S

>  <MolWeight> (199)
239.6948432

>  <Cat> (199)
S7378

>  <Name> (199)
AEBSF HCl

>  <Synonyms> (199)
N/A

>  <Target> (199)
Serine Protease

>  <Form> (199)
Hydrochloride

>  <CAS> (199)
30827-99-7

>  <URL> (199)
http://www.selleckchem.com/products/aebsf-hcl.html

$$$$
MALT1 inhibitor.cdx
csChFnd80/07282114042D

 29 31  0  0  0  0  0  0  0  0999 V2000
    5.9558    3.1249    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.9558    1.7249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2873    1.2922    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.1102    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2873    3.5575    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.5102    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7199    4.8890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8232    0.9020    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5442    1.4714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4116    0.6485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1326    1.2179    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.3950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.5219    6.5115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5851    7.5519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2157    7.2609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7831    5.9294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0178    8.8834    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.0810    9.9238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2102    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6102    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3102    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6102    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2102    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7102    2.4249    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   12.3102    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    8.5136   11.2553    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7116    9.6327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7748   10.6731    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
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  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  2  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
  7 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  7  1  0  0  0  0
 15 18  1  0  0  0  0
 18 19  1  0  0  0  0
  6 20  2  0  0  0  0
 20 21  1  0  0  0  0
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 23 24  2  0  0  0  0
 24  6  1  0  0  0  0
 22 25  1  0  0  0  0
 21 26  1  0  0  0  0
 19 27  2  0  0  0  0
 19 28  1  0  0  0  0
 28 29  1  0  0  0  0
M  END
>  <Mol_ID> (200)
2842

>  <Formula> (200)
C19H17Cl3N4O3

>  <MolWeight> (200)
455.72228

>  <Cat> (200)
S7429

>  <Name> (200)
MI-2 (MALT1 inhibitor)

>  <Synonyms> (200)
N/A

>  <Target> (200)
MALT

>  <Form> (200)
Free Base

>  <CAS> (200)
1047953-91-2

>  <URL> (200)
http://www.selleckchem.com/products/mi-2-malt1-inhibitor.html

$$$$
TAPI-1.cdx
csChFnd80/07282114042D

 36 37  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
    0.0000    2.1000    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
    2.4249    2.1000    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
    1.2124    4.2000    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
    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 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    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4871    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    1.4000    0.0000 C   0  0  2  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
   13.3368    1.4000    0.0000 N   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
   15.7617    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4871    5.6000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.4871    0.0000    0.0000 O   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    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    3.5000    0.0000 O   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
   10.9119    5.6000    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
   12.1244    6.3000    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
    6.0622    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6373    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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  3  4  2  0  0  0  0
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  4  7  1  0  0  0  0
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  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  5  1  0  0  0  0
  8 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
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 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
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 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 12 20  1  6  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 13 23  2  0  0  0  0
 15 24  1  6  0  0  0
 16 25  2  0  0  0  0
 19 26  1  0  0  0  0
 21 27  2  0  0  0  0
 22 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 29 31  1  0  0  0  0
 22 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
 33 36  2  0  0  0  0
M  END
>  <Mol_ID> (201)
2843

>  <Formula> (201)
C26H37N5O5

>  <MolWeight> (201)
499.60248

>  <Cat> (201)
S7434

>  <Name> (201)
TAPI-1

>  <Synonyms> (201)
N/A

>  <Target> (201)
Others

>  <Form> (201)
Free Base

>  <CAS> (201)
171235-71-5

>  <URL> (201)
http://www.selleckchem.com/products/tapi-1.html

$$$$
Leupeptin hemisulfate .cdx
csChFnd80/07282114042D

 32 30  0  0  0  0  0  0  0  0999 V2000
    1.2124    8.1309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    8.8309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    8.8309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.7309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    6.0309    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4249    4.6309    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    6.7309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    6.0309    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.9309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    4.6309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8497    1.8309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    3.9309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.6309    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    3.9309    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.6995    4.6309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    3.9309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    4.6309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    3.9309    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    4.6309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.5309    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    9.6995    1.8309    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   14.5492    6.0309    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
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  1  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  1  0  0  0
  5  7  1  0  0  0  0
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  6 10  1  0  0  0  0
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 14  8  1  6  0  0  0
 14  9  1  0  0  0  0
  9 15  1  0  0  0  0
 15 16  1  0  0  0  0
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 14 18  1  0  0  0  0
 18 19  1  0  0  0  0
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 20 21  1  0  0  0  0
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 23 24  1  0  0  0  0
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 18 26  2  0  0  0  0
 20 27  1  1  0  0  0
 27 28  2  0  0  0  0
 27 29  1  0  0  0  0
 25 30  1  0  0  0  0
 25 31  2  0  0  0  0
A   32
1/2H2SO4
M  END
>  <Mol_ID> (202)
2847

>  <Formula> (202)
C20H38N6O4R

>  <MolWeight> (202)
426.55352

>  <Cat> (202)
S7380

>  <Name> (202)
Leupeptin Hemisulfate

>  <Synonyms> (202)
N/A

>  <Target> (202)
Serine Protease

>  <Form> (202)
Free Base

>  <CAS> (202)
103476-89-7

>  <URL> (202)
http://www.selleckchem.com/products/leupeptin-hemisulfate.html

$$$$
TMP269.cdx
csChFnd80/07282114042D

 36 40  0  0  0  0  0  0  0  0999 V2000
    6.2205    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.0703    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.8578    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2827    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4951    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4951    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7076    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9200    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.9200    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7076    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4951    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6277    4.3229    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.1951    5.6544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7951    5.6544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3625    4.3229    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
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    1.4000    3.1246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   15.0180    6.7870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4104    6.6407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2333    7.7733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6638    9.0522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2715    9.1986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4486    8.0660    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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 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
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 17 12  1  0  0  0  0
 12 18  1  0  0  0  0
 18 19  2  0  0  0  0
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 21 22  1  0  0  0  0
 22 18  1  0  0  0  0
  7 23  2  0  0  0  0
 23 24  1  0  0  0  0
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 26  7  1  0  0  0  0
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 27 28  1  0  0  0  0
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 31 32  2  0  0  0  0
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 35 36  2  0  0  0  0
 36 31  1  0  0  0  0
M  END
>  <Mol_ID> (203)
2849

>  <Formula> (203)
C25H21F3N4O3S

>  <MolWeight> (203)
514.5194496

>  <Cat> (203)
S7324

>  <Name> (203)
TMP269

>  <Synonyms> (203)
N/A

>  <Target> (203)
HDAC

>  <Form> (203)
Free Base

>  <CAS> (203)
1314890-29-3

>  <URL> (203)
http://www.selleckchem.com/products/tmp269.html

$$$$
Pepstatin A.cdx
csChFnd80/07282114042D

 48 47  0  0  0  0  0  0  0  0999 V2000
   20.6114    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   23.0363    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 10  9  1  6  0  0  0
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 29 31  1  0  0  0  0
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 32 33  1  0  0  0  0
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 34 35  1  0  0  0  0
 29 36  2  0  0  0  0
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 41 48  2  0  0  0  0
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M  END
>  <Mol_ID> (204)
2857

>  <Formula> (204)
C34H63N5O9

>  <MolWeight> (204)
685.89212

>  <Cat> (204)
S7381

>  <Name> (204)
Pepstatin A

>  <Synonyms> (204)
N/A

>  <Target> (204)
HIV Protease

>  <Form> (204)
Free Base

>  <CAS> (204)
26305-03-3

>  <URL> (204)
http://www.selleckchem.com/products/pepstatin-a.html

$$$$
SB-3CT.cdx
csChFnd80/07282114042D

 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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    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8497    3.5000    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    1.4000    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
    7.2746    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    1.4000    0.0000 S   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    1.4000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
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   12.3119    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
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  3  4  2  0  0  0  0
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 13  8  1  0  0  0  0
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M  END
>  <Mol_ID> (205)
2861

>  <Formula> (205)
C15H14O3S2

>  <MolWeight> (205)
306.39986

>  <Cat> (205)
S7430

>  <Name> (205)
SB-3CT

>  <Synonyms> (205)
N/A

>  <Target> (205)
MMP

>  <Form> (205)
Free Base

>  <CAS> (205)
292605-14-2

>  <URL> (205)
http://www.selleckchem.com/products/sb-3ct.html

$$$$
PD 151746 .cdx
csChFnd80/07282114042D

 16 17  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (206)
2866

>  <Formula> (206)
C11H8FNO2S

>  <MolWeight> (206)
237.2501232

>  <Cat> (206)
S7424

>  <Name> (206)
PD 151746

>  <Synonyms> (206)
N/A

>  <Target> (206)
Cysteine Protease

>  <Form> (206)
Free Base

>  <CAS> (206)
179461-52-0

>  <URL> (206)
http://www.selleckchem.com/products/pd-151746.html

$$$$
Phosphoramidon disodium salt.cdx
csChFnd80/07282114042D

 39 40  0  0  0  0  0  0  0  0999 V2000
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    1.9591    6.0632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5629    5.9071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1256    5.3751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.7773    7.2052    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.2636    4.5597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5388    5.1376    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.6759    6.5308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (207)
2870

>  <Formula> (207)
C23H34N3Na2O10P

>  <MolWeight> (207)
589.483461

>  <Cat> (207)
S7382

>  <Name> (207)
Phosphoramidon Disodium Salt

>  <Synonyms> (207)
N/A

>  <Target> (207)
Others

>  <Form> (207)
Disodium Salt

>  <CAS> (207)
164204-38-0

>  <URL> (207)
http://www.selleckchem.com/products/phosphoramidon-disodium-salt.html

$$$$
CAY10683 (Santacruzamate A).cdx
csChFnd80/07282114042D

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M  END
>  <Mol_ID> (208)
2881

>  <Formula> (208)
C15H22N2O3

>  <MolWeight> (208)
278.34678

>  <Cat> (208)
S7595

>  <Name> (208)
Santacruzamate A (CAY10683)

>  <Synonyms> (208)
N/A

>  <Target> (208)
HDAC

>  <Form> (208)
Free Base

>  <CAS> (208)
1477949-42-0

>  <URL> (208)
http://www.selleckchem.com/products/santacruzamate-a-cay10683.html

$$$$
Z-DEVD-FMK.cdx
csChFnd80/07282114042D

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M  END
>  <Mol_ID> (209)
2891

>  <Formula> (209)
C31H42FN3O12

>  <MolWeight> (209)
667.6764832

>  <Cat> (209)
S7312

>  <Name> (209)
Z-DEVD-FMK

>  <Synonyms> (209)
Caspase-3 Inhibitor

>  <Target> (209)
Caspase

>  <Form> (209)
Free Base

>  <CAS> (209)
210344-95-9

>  <URL> (209)
http://www.selleckchem.com/products/z-devd-fmk.html

$$$$
Tasquinimod .cdx
csChFnd80/07282114042D

 29 31  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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M  END
>  <Mol_ID> (210)
2897

>  <Formula> (210)
C20H17F3N2O4

>  <MolWeight> (210)
406.3551896

>  <Cat> (210)
S7617

>  <Name> (210)
Tasquinimod

>  <Synonyms> (210)
ABR-215050

>  <Target> (210)
HDAC

>  <Form> (210)
Free Base

>  <CAS> (210)
254964-60-8

>  <URL> (210)
http://www.selleckchem.com/products/tasquinimod.html

$$$$
Anacardic Acid.cdx
csChFnd80/07282114042D

 25 25  0  0  0  0  0  0  0  0999 V2000
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   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 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
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  4 11  1  0  0  0  0
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 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
M  END
>  <Mol_ID> (211)
2899

>  <Formula> (211)
C22H36O3

>  <MolWeight> (211)
348.51944

>  <Cat> (211)
S7582

>  <Name> (211)
Anacardic Acid

>  <Synonyms> (211)
6-pentadecylsalicylic Acid

>  <Target> (211)
Histone Acetyltransferase

>  <Form> (211)
Free Base

>  <CAS> (211)
16611-84-0

>  <URL> (211)
http://www.selleckchem.com/products/anacardic-acid.html

$$$$
MG 101.cdx
csChFnd80/07282114042D

 28 27  0  0  0  0  0  0  0  0999 V2000
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   10.9119    4.2000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.1244    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    4.2000    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 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
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 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
  2 13  2  0  0  0  0
  4 14  1  1  0  0  0
  5 15  2  0  0  0  0
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 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
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 14 20  1  0  0  0  0
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  8 23  2  0  0  0  0
 10 24  1  6  0  0  0
 12 25  1  0  0  0  0
 25 26  1  0  0  0  0
 24 27  2  0  0  0  0
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M  END
>  <Mol_ID> (212)
2903

>  <Formula> (212)
C20H37N3O4

>  <MolWeight> (212)
383.52548

>  <Cat> (212)
S7386

>  <Name> (212)
MG-101 (ALLN)

>  <Synonyms> (212)
Calpain inhibitor-1

>  <Target> (212)
Cysteine Protease

>  <Form> (212)
Oxalate

>  <CAS> (212)
110044-82-1

>  <URL> (212)
http://www.selleckchem.com/products/mg-101-alln.html

$$$$
Splitomicin.cdx
csChFnd80/07282114042D

 15 17  0  0  0  0  0  0  0  0999 V2000
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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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  1  2  2  0  0  0  0
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  3  4  2  0  0  0  0
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  5  6  2  0  0  0  0
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  4  7  1  0  0  0  0
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 10  5  1  0  0  0  0
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 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14  1  1  0  0  0  0
 13 15  2  0  0  0  0
M  END
>  <Mol_ID> (213)
2904

>  <Formula> (213)
C13H10O2

>  <MolWeight> (213)
198.2173

>  <Cat> (213)
S7593

>  <Name> (213)
Splitomicin

>  <Synonyms> (213)
N/A

>  <Target> (213)
Sirtuin

>  <Form> (213)
Free Base

>  <CAS> (213)
1384339

>  <URL> (213)
http://www.selleckchem.com/products/splitomicin.html

$$$$
GSK650394.cdx
csChFnd80/07282114042D

 29 33  0  0  0  0  0  0  0  0999 V2000
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    7.3937    0.2674    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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  8  9  2  0  0  0  0
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  1 10  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
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 16 11  1  0  0  0  0
 10 17  2  0  0  0  0
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 18 19  2  0  0  0  0
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 21 10  1  0  0  0  0
 14 22  1  0  0  0  0
 22 23  2  0  0  0  0
 22 24  1  0  0  0  0
 13 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 29  1  0  0  0  0
 29 25  1  0  0  0  0
M  END
>  <Mol_ID> (214)
2912

>  <Formula> (214)
C25H22N2O2

>  <MolWeight> (214)
382.45438

>  <Cat> (214)
S7209

>  <Name> (214)
GSK650394

>  <Synonyms> (214)
N/A

>  <Target> (214)
Others

>  <Form> (214)
Free Base

>  <CAS> (214)
890842-28-1

>  <URL> (214)
http://www.selleckchem.com/products/gsk650394.html

$$$$
Heparin sodium.cdx
csChFnd80/07282114042D

 85 87  0  0  0  0  0  0  0  0999 V2000
    2.6214    4.7022    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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   14.0392    4.9145    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.7392    3.7021    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   16.0936    4.0569    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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A   16
R
A   42
R
A   84
*
A   85
*
M  END
>  <Mol_ID> (215)
2916

>  <Formula> (215)
C33H47N3O39R4S6-8

>  <MolWeight> (215)
1302.11298

>  <Cat> (215)
S1346

>  <Name> (215)
Heparin sodium

>  <Synonyms> (215)
N/A

>  <Target> (215)
Others

>  <Form> (215)
Sodium salt

>  <CAS> (215)
2608411

>  <URL> (215)
http://www.selleckchem.com/products/Heparin-sodium.html

$$$$
PJ34.cdx
csChFnd80/07282114042D

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M  END
>  <Mol_ID> (216)
2922

>  <Formula> (216)
C17H18ClN3O2

>  <MolWeight> (216)
331.79672

>  <Cat> (216)
S7300

>  <Name> (216)
PJ34 hcl

>  <Synonyms> (216)
N/A

>  <Target> (216)
PARP

>  <Form> (216)
Hydrochloride

>  <CAS> (216)
344458-15-7

>  <URL> (216)
http://www.selleckchem.com/products/pj34-hcl.html

$$$$
3469-LCZ696.cdx
csChFnd80/07282114042D

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A   66
5/2H2O
M  END
>  <Mol_ID> (217)
2935

>  <Formula> (217)
C48H58N6Na3O8R+3

>  <MolWeight> (217)
915.97883

>  <Cat> (217)
S7678

>  <Name> (217)
LCZ696

>  <Synonyms> (217)
N/A

>  <Target> (217)
RAAS

>  <Form> (217)
Sodium salt hydrate

>  <CAS> (217)
936623-90-4

>  <URL> (217)
http://www.selleckchem.com/products/lcz696.html

$$$$
Ledipasvir (GS5885) .cdx
csChFnd80/07282114042D

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1256388-51-8

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1045792-66-2

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910462-43-0

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A   27
(S)-2-(3-(pyridin-2-ylmethoxy)pyrrolidin-1-yl)-5-(trifluoromethyl)benzoic acid
M  END
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Lipase

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1515856-92-4

>  <URL> (223)
http://www.selleckchem.com/products/xen445.html

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Calpeptin

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Cysteine Protease

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Free Base

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117591-20-5

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

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Gamma-secretase

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Free Base

>  <CAS> (231)
292632-98-5

>  <URL> (231)
http://www.selleckchem.com/products/l-685-458.html

$$$$
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csChFnd80/07282114042D

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NVP-TNKS656

>  <Synonyms> (232)
N/A

>  <Target> (232)
PARP

>  <Form> (232)
Free Base

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1419949-20-4

>  <URL> (232)
http://www.selleckchem.com/products/nvp-tnks656.html

$$$$
Z-VAD(OH)-FMK (Caspase Inhibitor VI).cdx
csChFnd80/07282114042D

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>  <Name> (233)
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>  <Synonyms> (233)
N/A

>  <Target> (233)
Caspase

>  <Form> (233)
Free Base

>  <CAS> (233)
161401-82-7

>  <URL> (233)
http://www.selleckchem.com/products/z-vad(oh)-fmk.html

$$$$
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csChFnd80/07282114042D

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M  END
>  <Mol_ID> (234)
3125

>  <Formula> (234)
C26H25F2N3O6

>  <MolWeight> (234)
513.4900064

>  <Cat> (234)
S7311

>  <Name> (234)
Q-VD-Oph

>  <Synonyms> (234)
N/A

>  <Target> (234)
Caspase

>  <Form> (234)
Free Base

>  <CAS> (234)
1135695-98-5

>  <URL> (234)
http://www.selleckchem.com/products/q-vd-oph.html

$$$$
Sivelestat (ONO-5046).cdx
csChFnd80/07282114042D

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>  <Mol_ID> (235)
3188

>  <Formula> (235)
C20H22N2O7S

>  <MolWeight> (235)
434.46288

>  <Cat> (235)
S8136

>  <Name> (235)
Sivelestat (ONO-5046)

>  <Synonyms> (235)
ONO5046, LY544349, EI546

>  <Target> (235)
Serine Protease

>  <Form> (235)
Free Base

>  <CAS> (235)
127373-66-4

>  <URL> (235)
http://www.selleckchem.com/products/sivelestat-ono-5046.html

$$$$
FPS-ZM1.cdx
csChFnd80/07282114042D

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>  <Mol_ID> (236)
3189

>  <Formula> (236)
C20H22ClNO

>  <MolWeight> (236)
327.84778

>  <Cat> (236)
S8185

>  <Name> (236)
FPS-ZM1

>  <Synonyms> (236)
N/A

>  <Target> (236)
Others

>  <Form> (236)
Free Base

>  <CAS> (236)
945714-67-0

>  <URL> (236)
http://www.selleckchem.com/products/fps-zm1.html

$$$$
Emricasan (IDN-6556, PF-03491390).cdx
csChFnd80/07282114042D

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M  END
>  <Mol_ID> (237)
3235

>  <Formula> (237)
C26H27F4N3O7

>  <MolWeight> (237)
569.5020928

>  <Cat> (237)
S7775

>  <Name> (237)
Emricasan (IDN-6556, PF-03491390)

>  <Synonyms> (237)
IDN-6556, PF 03491390, PF-03491390

>  <Target> (237)
Caspase

>  <Form> (237)
Free Base

>  <CAS> (237)
254750-02-2

>  <URL> (237)
http://www.selleckchem.com/products/emricasan-idn-6556-pf-03491390.html

$$$$
MK-4827(Niraparib) tosylate.cdx
csChFnd80/07282114042D

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>  <Mol_ID> (238)
3238

>  <Formula> (238)
C26H28N4O4S

>  <MolWeight> (238)
492.58992

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S7625

>  <Name> (238)
MK-4827(Niraparib) tosylate

>  <Synonyms> (238)
Niraparib tosylate, MK 4827 tosylate

>  <Target> (238)
PARP

>  <Form> (238)
4-?methylbenzen

>  <CAS> (238)
1038915-73-9

>  <URL> (238)
http://www.selleckchem.com/products/mk-4827-niraparib-tosylate.html

$$$$
ITSA-1 (ITSA1).cdx
csChFnd80/07282114042D

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>  <Mol_ID> (239)
3240

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C13H7Cl2N3O

>  <MolWeight> (239)
292.12018

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S8323

>  <Name> (239)
ITSA-1 (ITSA1)

>  <Synonyms> (239)
N/A

>  <Target> (239)
HDAC

>  <Form> (239)
Free Base

>  <CAS> (239)
200626-61-5

>  <URL> (239)
http://www.selleckchem.com/products/itsa-1-itsa1.html

$$$$
Epoxomicin.cdx
csChFnd80/07282114042D

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>  <Mol_ID> (240)
3249

>  <Formula> (240)
C28H50N4O7

>  <MolWeight> (240)
554.7192

>  <Cat> (240)
S7038

>  <Name> (240)
Epoxomicin (BU-4061T)

>  <Synonyms> (240)
N/A

>  <Target> (240)
Proteasome

>  <Form> (240)
Free Base

>  <CAS> (240)
134381-21-8

>  <URL> (240)
http://www.selleckchem.com/products/epoxomicin-bu-4061t.html

$$$$

csChFnd80/07282114042D

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No structure
M  END
>  <Mol_ID> (241)
3250

>  <Formula> (241)
R

>  <Cat> (241)
S7377

>  <Name> (241)
Aprotinin

>  <Synonyms> (241)
N/A

>  <Target> (241)
Serine Protease

>  <CAS> (241)
9087-70-1

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

$$$$
Verubecestat (MK-8931).cdx
csChFnd80/07282114042D

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>  <Mol_ID> (242)
3251

>  <Formula> (242)
C19H18F5N5O5S

>  <MolWeight> (242)
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>  <Cat> (242)
S8173

>  <Name> (242)
Verubecestat (MK-8931) Trifluoroacetat

>  <Synonyms> (242)
MK-8931

>  <Target> (242)
BACE

>  <Form> (242)
Trifluoroacetat

>  <CAS> (242)
1286770-55-5(free base)

>  <URL> (242)
http://www.selleckchem.com/products/verubecestat-mk-8931.html

$$$$
Shikonin.cdx
csChFnd80/07282114042D

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M  END
>  <Mol_ID> (243)
3268

>  <Formula> (243)
C16H16O5

>  <MolWeight> (243)
288.29524

>  <Cat> (243)
S8279

>  <Name> (243)
Shikonin

>  <Synonyms> (243)
N/A

>  <Target> (243)
Others

>  <Form> (243)
Free Base

>  <CAS> (243)
517-89-5

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

$$$$

csChFnd80/07282114042D

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M  END
>  <Mol_ID> (244)
3312

>  <Formula> (244)
C20H25N3O2

>  <MolWeight> (244)
339.4314

>  <Cat> (244)
S1073

>  <Name> (244)
BML210/CAY10433

>  <Synonyms> (244)
N/A

>  <Target> (244)
HDAC

>  <Form> (244)
Free Base

>  <CAS> (244)
537034-17-6

>  <URL> (244)
http://www.selleck.cn/products/bml210-cay10433.html

$$$$
BGP-15.cdx
csChFnd80/07282114042D

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M  END
>  <Mol_ID> (245)
3317

>  <Formula> (245)
C14H24Cl2N4O2

>  <MolWeight> (245)
351.27196

>  <Cat> (245)
S8370

>  <Name> (245)
BGP-15 2HCl

>  <Synonyms> (245)
N/A

>  <Target> (245)
PARP

>  <Form> (245)
dihydrochloride

>  <CAS> (245)
66611-37-8

>  <URL> (245)
http://www.selleckchem.com/products/bgp-15.html

$$$$
CA-074 methyl ester.cdx
csChFnd80/07282114042D

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>  <Mol_ID> (246)
3324

>  <Formula> (246)
C19H31N3O6

>  <MolWeight> (246)
397.46594

>  <Cat> (246)
S7420

>  <Name> (246)
CA-074 methyl ester (CA-074 Me)

>  <Synonyms> (246)
Cathepsin B Inhibitor IV

>  <Target> (246)
Cysteine Protease

>  <Form> (246)
Free Base

>  <CAS> (246)
147859-80-1

>  <URL> (246)
http://www.selleckchem.com/products/ca-074-methyl-ester.html

$$$$
AZD3293 (LY3314814).cdx
csChFnd80/07282114042D

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>  <Mol_ID> (247)
3343

>  <Formula> (247)
C26H28N4O

>  <MolWeight> (247)
412.52672

>  <Cat> (247)
S8193

>  <Synonyms> (247)
N/A

>  <Target> (247)
BACE

>  <Form> (247)
Free Base

>  <CAS> (247)
1383982-64-6

>  <URL> (247)
http://www.selleckchem.com/products/azd3293-ly3314814.html

$$$$
LY3039478.cdx
csChFnd80/07282114042D

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>  <Mol_ID> (248)
3351

>  <Formula> (248)
C22H23F3N4O4

>  <MolWeight> (248)
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>  <Cat> (248)
S7169

>  <Name> (248)
LY3039478

>  <Synonyms> (248)
N/A

>  <Target> (248)
Gamma-secretase

>  <Form> (248)
Free Base

>  <CAS> (248)
1421438-81-4

>  <URL> (248)
http://www.selleckchem.com/products/ly3039478.html

$$$$
Urokinase inhibitor 1.cdx
csChFnd80/07282114042D

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M  END
>  <Mol_ID> (249)
3372

>  <Formula> (249)
C14H17Cl2N5O4S

>  <MolWeight> (249)
422.28688

>  <Cat> (249)
S8457

>  <Name> (249)
UK-371804 HCl

>  <Synonyms> (249)
UK-371804 HCl

>  <Target> (249)
Serine Protease

>  <Form> (249)
hydrochloride

>  <CAS> (249)
256476-36-5

>  <URL> (249)
http://www.selleckchem.com/products/uk-371804-hcl.html

$$$$
Citarinostat (ACY-241).cdx
csChFnd80/07282114042D

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>  <Mol_ID> (250)
3392

>  <Formula> (250)
C24H26ClN5O3

>  <MolWeight> (250)
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>  <Cat> (250)
S8464

>  <Name> (250)
Citarinostat (ACY-241)

>  <Synonyms> (250)
HDAC-IN-2

>  <Target> (250)
HDAC

>  <Form> (250)
Free Base

>  <CAS> (250)
1316215-12-9

>  <URL> (250)
http://www.selleckchem.com/products/citarinostat-acy-241.html

$$$$
E7449.cdx
csChFnd80/07282114042D

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>  <Mol_ID> (251)
3395

>  <Formula> (251)
C18H15N5O

>  <MolWeight> (251)
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>  <Cat> (251)
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>  <Name> (251)
E7449

>  <Synonyms> (251)
N/A

>  <Target> (251)
PARP

>  <Form> (251)
Free Base

>  <CAS> (251)
1140964-99-3

>  <URL> (251)
http://www.selleckchem.com/products/e7449.html

$$$$
NMS-P118.cdx
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1262417-51-5

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DUB

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free base

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1431280-51-1

>  <URL> (253)
http://www.selleckchem.com/products/vlx1570.html

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Caspase

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169332-60-9

>  <URL> (254)
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$$$$
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1286770-55-5

>  <URL> (255)
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DPP-4

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free base

>  <CAS> (256)
1226781-44-7

>  <URL> (256)
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1314891-22-9

>  <URL> (257)
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743420-02-2

>  <URL> (258)
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>  <Cat> (260)
S8648

>  <Name> (260)
ACY-738

>  <Synonyms> (260)
N/A

>  <Target> (260)
HDAC6

>  <Form> (260)
free base

>  <CAS> (260)
1375465-91-0

>  <URL> (260)
http://www.selleckchem.com/products/acy-738.html

$$$$
S5174 Kojic acid.cdx
csChFnd80/07282114042D

 10 10  0  0  0  0  0  0  0  0999 V2000
    2.4228    0.0015    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2110    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8029    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4257    2.8014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4257    4.2014    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6370    2.1004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6355    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8479    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0599    0.6997    0.0000 O   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
  3  5  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  1  8  1  0  0  0  0
M  END
>  <Mol_ID> (261)
3569

>  <Formula> (261)
C6H6O4

>  <MolWeight> (261)
142.10944

>  <Cat> (261)
S5174

>  <Name> (261)
Kojic acid

>  <Synonyms> (261)
N/A

>  <Target> (261)
Tyrosinase

>  <Form> (261)
free base

>  <CAS> (261)
501-30-4

>  <URL> (261)
http://www.selleckchem.com/products/kojic-acid.html

$$$$
S5159 Doxycycline.cdx
csChFnd80/07282114042D

 34 37  0  0  0  0  0  0  0  0999 V2000
    7.2561    2.6311    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2561    4.0359    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4718    1.9287    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0450    1.9287    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0450    4.7529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4718    4.7529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2229    5.5788    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6828    2.6311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4952    0.7270    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8486    2.6311    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0450    0.5337    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8486    4.0359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0450    6.1479    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6828    4.0359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4718    6.1479    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8938    1.9287    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6329    4.7529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8938    4.7529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4218    2.6311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6329    0.5337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4218    4.0359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6329    6.1479    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1047    4.0359    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.8938    6.1479    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2109    1.9287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2109    4.7529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.6311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.0359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2109    6.1479    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3123    1.2803    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8506    1.6778    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.7250    0.0579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2987    0.0000    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  1  0  0  0  0
  1 31  1  1  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  1  0  0  0
  3  8  1  0  0  0  0
  3  9  1  1  0  0  0
  4 10  1  0  0  0  0
  4 11  1  1  0  0  0
  5 12  2  0  0  0  0
  5 13  1  0  0  0  0
  6 14  1  0  0  0  0
  6 15  2  0  0  0  0
  8 16  1  0  0  0  0
  8 14  2  0  0  0  0
 10 17  1  0  0  0  0
 10 12  1  0  0  0  0
 10 32  1  1  0  0  0
 12 18  1  0  0  0  0
 14 19  1  0  0  0  0
 17 20  1  0  0  0  0
 17 21  1  1  0  0  0
 18 22  1  0  0  0  0
 18 23  2  0  0  0  0
 19 24  1  0  0  0  0
 19 25  2  0  0  0  0
 20 26  1  0  0  0  0
 20 22  2  0  0  0  0
 22 27  1  0  0  0  0
 26 28  2  0  0  0  0
 27 29  2  0  0  0  0
 27 30  1  0  0  0  0
 28 29  1  0  0  0  0
  9 33  1  0  0  0  0
  9 34  1  0  0  0  0
M  END
>  <Mol_ID> (262)
3595

>  <Formula> (262)
C22H24N2O8

>  <MolWeight> (262)
444.43456

>  <Cat> (262)
S5159

>  <Name> (262)
Doxycycline

>  <Synonyms> (262)
Vibramycin, Doxytetracycline, Doxiciclina, Doxycyclinum

>  <Target> (262)
Antifection

>  <Form> (262)
free base

>  <CAS> (262)
564-25-0

>  <URL> (262)
http://www.selleckchem.com/products/doxycycline.html

$$$$
NGP 555.cdx
csChFnd80/07282114042D

 29 32  0  0  0  0  0  0  0  0999 V2000
    4.8205    4.0912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8205    2.6912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0329    1.9912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2454    2.6912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2454    4.0912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0329    4.7912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6081    1.9912    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0329    0.5912    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    8.4578    4.7912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3291    2.5607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3923    1.5203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0923    0.3078    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4617    0.5989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.6666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7368    4.2218    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.6736    5.2622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9736    6.4746    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    8.6042    6.1836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0659    5.1159    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.6353    3.8369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8124    2.7043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3819    1.4253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7742    1.2790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5971    2.4116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0277    3.6906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8506    4.8232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3436    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5590    0.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1666    0.4390    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
  2  7  1  0  0  0  0
  3  8  1  0  0  0  0
  5  9  1  0  0  0  0
  7 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  7  1  0  0  0  0
 11 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  1  0  0  0  0
 18  9  2  0  0  0  0
 16 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 20  1  0  0  0  0
 25 26  1  0  0  0  0
 23 27  1  0  0  0  0
 22 28  1  0  0  0  0
 28 29  1  0  0  0  0
M  END
>  <Mol_ID> (263)
3598

>  <Formula> (263)
C23H23FN4S

>  <MolWeight> (263)
406.5189232

>  <Cat> (263)
S8603

>  <Name> (263)
NGP 555

>  <Synonyms> (263)
N/A

>  <Target> (263)
¦Ã-secretase

>  <Form> (263)
free base

>  <CAS> (263)
1304630-27-0

>  <URL> (263)
http://www.selleckchem.com/products/npg-555.html

$$$$
S4930 Cetilistat.cdx
csChFnd80/07282114042D

 29 30  0  0  0  0  0  0  0  0999 V2000
    6.0564    2.1012    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8440    1.4013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6328    2.1005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0564    3.5078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8434    4.2081    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6328    3.5078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4221    1.4016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8440    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4212    4.2073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2683    4.2075    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2110    2.1008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2112    3.5087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4836    3.5058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6946    4.2049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8453    5.6041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0578    6.3041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1199    4.2043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5448    4.2042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5448    5.6041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3324    6.3041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9075    6.3041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1200    5.6041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4827    6.3041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6951    5.6041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9078    3.5045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2702    5.6041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3325    3.5042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6329    6.3041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  4  1  1  0  0  0  0
  3  2  1  0  0  0  0
  8  2  2  0  0  0  0
  6  3  2  0  0  0  0
  7  3  1  0  0  0  0
  5  4  2  0  0  0  0
 10  4  1  0  0  0  0
  6  5  1  0  0  0  0
  9  6  1  0  0  0  0
 11  7  2  0  0  0  0
  9 12  2  0  0  0  0
 13 10  1  0  0  0  0
 12 11  1  0  0  0  0
 14 11  1  0  0  0  0
 15 13  1  0  0  0  0
 26 15  1  0  0  0  0
 16 17  1  0  0  0  0
 29 16  1  0  0  0  0
 17 27  1  0  0  0  0
 18 26  1  0  0  0  0
 28 18  1  0  0  0  0
 19 28  1  0  0  0  0
 20 19  1  0  0  0  0
 21 20  1  0  0  0  0
 23 21  1  0  0  0  0
 22 23  1  0  0  0  0
 25 22  1  0  0  0  0
 24 25  1  0  0  0  0
 27 24  1  0  0  0  0
M  END
>  <Mol_ID> (264)
3600

>  <Formula> (264)
C25H39NO3

>  <MolWeight> (264)
401.58206

>  <Cat> (264)
S4930

>  <Name> (264)
Cetilistat

>  <Synonyms> (264)
ATL962

>  <Target> (264)
pancreatic lipase

>  <Form> (264)
free base

>  <CAS> (264)
282526-98-1

>  <URL> (264)
http://www.selleckchem.com/products/cetilistat.html

$$$$
S5063 Trelagliptin succinate.cdx
csChFnd80/07282114042D

 34 35  0  0  0  0  0  0  0  0999 V2000
    6.0622    3.5000    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
    7.2746    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    3.5000    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
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    7.2746    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   15.1229    4.3289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3311    3.6313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (265)
3614

>  <Formula> (265)
C22H26FN5O6

>  <MolWeight> (265)
475.4701432

>  <Cat> (265)
S5063

>  <Name> (265)
Trelagliptin succinate

>  <Synonyms> (265)
N/A

>  <Target> (265)
DPP-4

>  <Form> (265)
succinate

>  <CAS> (265)
1029877-94-8

>  <URL> (265)
http://selleckchem.com/products/trelagliptin-succinate.html

$$$$
S5062 Daclatasvir Digydrochloride.cdx
csChFnd80/07282114042D

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   13.3842    5.6243    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (266)
3644

>  <Formula> (266)
C40H52Cl2N8O6

>  <MolWeight> (266)
811.79688

>  <Cat> (266)
S5062

>  <Name> (266)
Daclatasvir Digydrochloride

>  <Synonyms> (266)
N/A

>  <Target> (266)
HCV Protease

>  <Form> (266)
dihydrochloride 

>  <CAS> (266)
1009119-65-6

>  <URL> (266)
http://selleckchem.com/products/daclatasvir-digydrochloride.html

$$$$
S5074 Argatroban Monohydrate.cdx
csChFnd80/07282114042D

 36 37  0  0  0  0  0  0  0  0999 V2000
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    8.4871    5.5951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.4951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    6.2951    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.0951    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
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M  END
>  <Mol_ID> (267)
3646

>  <Formula> (267)
C23H38N6O6S

>  <MolWeight> (267)
526.64942

>  <Cat> (267)
S5074

>  <Name> (267)
Argatroban Monohydrate

>  <Synonyms> (267)
Argatroban hydrate, Argipidine

>  <Target> (267)
Thrombin

>  <CAS> (267)
141396-28-3

>  <URL> (267)
http://selleckchem.com/products/argatroban-monohydrate.html

$$$$
S5079 Sitagliptin.cdx
csChFnd80/07282114042D

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    8.5129    5.1708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9335    5.1683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3005    4.4708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6632    5.1708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9178    2.3917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (268)
3649

>  <Formula> (268)
C16H15F6N5O

>  <MolWeight> (268)
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>  <Cat> (268)
S5079

>  <Name> (268)
Sitagliptin

>  <Synonyms> (268)
MK-0431

>  <Target> (268)
DPP-4

>  <Form> (268)
free base

>  <CAS> (268)
486460-32-6

>  <URL> (268)
http://selleckchem.com/products/sitagliptin.html

$$$$
S5307 2'-deoxy-2'-fluoro-2'-C-methyluridine.cdx
csChFnd80/07282114042D

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>  <Mol_ID> (269)
3709

>  <Formula> (269)
C10H13FN2O5

>  <MolWeight> (269)
260.2190232

>  <Cat> (269)
S5307

>  <Name> (269)
2'-deoxy-2'-fluoro-2'-C-methyluridine

>  <Synonyms> (269)
2'-deoxy-2'-fluoro-2'-C-methyluridine

>  <Target> (269)
HCV Protease

>  <Form> (269)
free base

>  <CAS> (269)
863329-66-2

>  <URL> (269)
http://selleckchem.com/products/psi-6206-ro-2433-gs-331007.html

$$$$
S5403 Ombitasvir(ABT-267).cdx
csChFnd80/07282114042D

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>  <Mol_ID> (270)
3710

>  <Formula> (270)
C50H67N7O8

>  <MolWeight> (270)
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>  <Cat> (270)
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>  <Name> (270)
Ombitasvir(ABT-267)

>  <Synonyms> (270)
N/A

>  <Target> (270)
HCV Protease

>  <Form> (270)
free base

>  <CAS> (270)
1258226-87-7

>  <URL> (270)
http://selleckchem.com/products/ombitasvir-abt-267.html

$$$$
S5404 Paritaprevir(ABT-450).cdx
csChFnd80/07282114042D

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M  END
>  <Mol_ID> (271)
3711

>  <Formula> (271)
C40H43N7O7S

>  <MolWeight> (271)
765.87712

>  <Cat> (271)
S5404

>  <Name> (271)
Paritaprevir(ABT-450)

>  <Synonyms> (271)
N/A

>  <Target> (271)
HCV Protease

>  <Form> (271)
free base

>  <CAS> (271)
1216941-48-8

>  <URL> (271)
http://selleckchem.com/products/paritaprevir-abt-450.html

$$$$
S5402 Dasabuvir(ABT-333).cdx
csChFnd80/07282114042D

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M  END
>  <Mol_ID> (272)
3745

>  <Formula> (272)
C26H27N3O5S

>  <MolWeight> (272)
493.57468

>  <Cat> (272)
S5402

>  <Synonyms> (272)
N/A

>  <Target> (272)
HCV Protease

>  <Form> (272)
free base

>  <CAS> (272)
1132935-63-7

>  <URL> (272)
http://selleckchem.com/products/dasabuvir-abt-333.html

$$$$
S5250 Darunavir.cdx
csChFnd80/07282114042D

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M  END
>  <Mol_ID> (273)
3771

>  <Formula> (273)
C27H37N3O7S

>  <MolWeight> (273)
547.66358

>  <Cat> (273)
S5250

>  <Name> (273)
Darunavir

>  <Synonyms> (273)
TMC114

>  <Target> (273)
HIV Protease

>  <Form> (273)
free base

>  <CAS> (273)
206361-99-1

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

$$$$
S5438 Biphenyl-4-sulfonyl chloride.cdx
csChFnd80/07282114042D

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M  END
>  <Mol_ID> (274)
3908

>  <Formula> (274)
C12H9ClO2S

>  <MolWeight> (274)
252.71666

>  <Cat> (274)
S5438

>  <Name> (274)
Biphenyl-4-sulfonyl chloride

>  <Synonyms> (274)
p-Phenylbenzenesulfonyl chloride, 4-Phenylbenzenesulfonyl chloride, p-Biphenylsulfonyl chloride

>  <Target> (274)
HDAC

>  <Form> (274)
free base

>  <CAS> (274)
1623-93-4

>  <URL> (274)
http://selleckchem.com/products/biphenyl-4-sulfonyl-chloride.html

$$$$
S5465 Morroniside.cdx
csChFnd80/07282114042D

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 12 16  2  0  0  0  0
 13 17  1  1  0  0  0
 14 18  1  0  0  0  0
 14 19  1  0  0  0  0
 15 20  1  0  0  0  0
 18 21  1  0  0  0  0
 19 22  1  0  0  0  0
 19 23  1  6  0  0  0
 21 24  1  0  0  0  0
 21 25  1  1  0  0  0
 22 26  1  1  0  0  0
 22 24  1  0  0  0  0
 24 27  1  6  0  0  0
 25 28  1  0  0  0  0
M  END
>  <Mol_ID> (275)
3928

>  <Formula> (275)
C17H26O11

>  <MolWeight> (275)
406.38174

>  <Cat> (275)
S5465

>  <Name> (275)
Morroniside

>  <Synonyms> (275)
N/A

>  <Target> (275)
Others

>  <Form> (275)
free base

>  <CAS> (275)
25406-64-8

>  <URL> (275)
http://selleckchem.com/products/morroniside.html

$$$$
S5543 1, 10-Phenanthroline monohydrate.cdx
csChFnd80/07282114042D

 15 16  0  0  0  0  0  0  0  0999 V2000
    2.7963    2.6209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1922    2.6209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0958    3.8343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0966    1.4091    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8918    3.8326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8928    1.4075    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.7970    5.0488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6975    3.8343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6927    1.4091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1952    5.0392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2958    3.8326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2909    1.4075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.6262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9984    2.6156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2224    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  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  1  0  0  0  0
  6 12  2  0  0  0  0
  7 10  2  0  0  0  0
  8 13  2  0  0  0  0
  9 13  1  0  0  0  0
 11 14  2  0  0  0  0
 12 14  1  0  0  0  0
M  END
>  <Mol_ID> (276)
3959

>  <Formula> (276)
C12H10N2O

>  <MolWeight> (276)
198.2206

>  <Cat> (276)
S5543

>  <Name> (276)
1, 10-Phenanthroline monohydrate

>  <Synonyms> (276)
Phenanthroline monohydrate

>  <Target> (276)
Others

>  <Form> (276)
hydrate 

>  <CAS> (276)
5144-89-8

>  <URL> (276)
http://selleckchem.com/products/1-10-phenanthroline-monohydrate.html

$$$$
S5579 Chelidonic acid.cdx
csChFnd80/07282114042D

 13 13  0  0  0  0  0  0  0  0999 V2000
    6.0622    1.4000    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
    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 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    5.6000    0.0000 O   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
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 O   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
    6.0622    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 O   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
    0.0000    2.1000    0.0000 O   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
  4  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  2  8  1  0  0  0  0
  7  9  1  0  0  0  0
  1 10  2  0  0  0  0
  1 11  1  0  0  0  0
  9 12  2  0  0  0  0
  9 13  1  0  0  0  0
M  END
>  <Mol_ID> (277)
3984

>  <Formula> (277)
C7H4O6

>  <MolWeight> (277)
184.10306

>  <Cat> (277)
S5579

>  <Name> (277)
Chelidonic acid

>  <Synonyms> (277)
Jerva acid, Jervaic acid, ¦Ã-Pyrone-2,6-dicarboxylic acid

>  <Target> (277)
Immunology & Inflammation related

>  <Form> (277)
free base

>  <CAS> (277)
99-32-1

>  <URL> (277)
http://selleckchem.com/products/chelidonic-acid.html

$$$$
S5584 Citronellol.cdx
csChFnd80/07282114042D

 11 10  0  0  0  0  0  0  0  0999 V2000
    6.0622    1.4000    0.0000 C   0  0  3  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
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    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
    8.4870    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.1000    0.0000 O   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    2.1000    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
  1  2  1  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
  3  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  2  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
M  END
>  <Mol_ID> (278)
3988

>  <Formula> (278)
C10H20O

>  <MolWeight> (278)
156.2652

>  <Cat> (278)
S5584

>  <Name> (278)
Citronellol

>  <Synonyms> (278)
dihydrogeraniol, (¡À)-¦Â-Citronellol

>  <Target> (278)
Others

>  <Form> (278)
free base

>  <CAS> (278)
106-22-9

>  <URL> (278)
http://selleckchem.com/products/citronellol.html

$$$$
S5388 Betrixaban.cdx
csChFnd80/07282114042D

 32 34  0  0  0  0  0  0  0  0999 V2000
    9.7073    2.7809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5282    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2812    2.8201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2812    4.2176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4872    4.9139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7091    4.2085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5282    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3156    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4872    6.3037    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2799    7.0007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0648    6.2992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2799    8.3978    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    7.0008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6384    6.3015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6384    4.9012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8501    4.2016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0663    4.9038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4259    4.2012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2116    4.9023    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4259    2.8032    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.9201    4.9077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1319    4.2080    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.3448    4.9083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5612    4.2060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7718    4.9049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7718    6.3045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5603    7.0039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3442    6.3018    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.9844    7.0046    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   10.9201    6.3086    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2116    6.3034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  7  8  1  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  2  0  0  0  0
  2  7  1  0  0  0  0
  5  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  2  0  0  0  0
 11 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 11  1  0  0  0  0
 15 18  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  2  0  0  0  0
  6 21  1  0  0  0  0
 21 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
 26 29  1  0  0  0  0
 21 30  2  0  0  0  0
 19 31  1  0  0  0  0
 19 32  1  0  0  0  0
M  END
>  <Mol_ID> (279)
4040

>  <Formula> (279)
C23H22ClN5O3

>  <MolWeight> (279)
451.90548

>  <Cat> (279)
S5388

>  <Name> (279)
Betrixaban

>  <Synonyms> (279)
PRT054021

>  <Target> (279)
factor Xa(fXa)

>  <Form> (279)
free base

>  <CAS> (279)
330942-05-7

>  <URL> (279)
http://selleckchem.com/products/.html

$$$$
S5389 Betrixaban maleate.cdx
csChFnd80/07282114042D

 40 41  0  0  0  0  0  0  0  0999 V2000
    9.7129    2.7825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5331    2.1014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2854    2.8217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2854    4.2200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4922    4.9167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7147    4.2109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5331    0.7005    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3199    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4922    6.3073    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2841    7.0048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0683    6.3028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2841    8.4027    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8524    7.0048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6405    6.3051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6405    4.9041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8529    4.2041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0698    4.9066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4273    4.2037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2123    4.9051    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4273    2.8048    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.9264    4.9105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1389    4.2105    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.3525    4.9111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5697    4.2084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7809    4.9077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7809    6.3081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5687    7.0080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3519    6.3055    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.9942    7.0086    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   10.9264    6.3123    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2123    6.3071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5286    4.1051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5286    2.7042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7376    4.8030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7376    6.1990    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.9465    4.1051    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.7376    2.0063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7376    0.6103    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.9465    2.7042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  7  8  1  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  2  0  0  0  0
  2  7  1  0  0  0  0
  5  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  2  0  0  0  0
 11 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 11  1  0  0  0  0
 15 18  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  2  0  0  0  0
  6 21  1  0  0  0  0
 21 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
 26 29  1  0  0  0  0
 21 30  2  0  0  0  0
 19 31  1  0  0  0  0
 19 32  1  0  0  0  0
 33 34  2  0  0  0  0
 33 35  1  0  0  0  0
 35 36  2  0  0  0  0
 35 37  1  0  0  0  0
 34 38  1  0  0  0  0
 38 39  2  0  0  0  0
 38 40  1  0  0  0  0
M  END
>  <Mol_ID> (280)
4041

>  <Formula> (280)
C27H26ClN5O7

>  <MolWeight> (280)
567.97764

>  <Cat> (280)
S5389

>  <Name> (280)
Betrixaban maleate

>  <Synonyms> (280)
N/A

>  <Target> (280)
factor Xa?(fXa)

>  <Form> (280)
maleate

>  <CAS> (280)
936539-80-9

>  <URL> (280)
http://selleckchem.com/products/.html

$$$$
S5394 Tizoxanide.cdx
csChFnd80/07282114042D

 18 19  0  0  0  0  0  0  0  0999 V2000
    3.6372    2.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2123    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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4054

>  <Formula> (281)
C10H7N3O4S

>  <MolWeight> (281)
265.24528

>  <Cat> (281)
S5394

>  <Name> (281)
 Tizoxanide

>  <Target> (281)
HCV Protease

>  <Form> (281)
free base

>  <CAS> (281)
173903-47-4

>  <URL> (281)
http://selleckchem.com/products/tizoxanide.html

$$$$
S5550 Ethyl gallate.cdx
csChFnd80/07282114042D

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4082

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C9H10O5

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198.1727

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S5550

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Ethyl gallate

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N/A

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NF-¦ÊB

>  <CAS> (282)
831-61-8

>  <URL> (282)
http://selleckchem.com/products/.html

$$$$
Edoxaban.cdx
csChFnd80/07282114042D

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>  <Mol_ID> (283)
4100

>  <Formula> (283)
C31H40ClN7O8S2

>  <MolWeight> (283)
738.2744

>  <Cat> (283)
S7280

>  <Name> (283)
Edoxaban

>  <Synonyms> (283)
DU-176b

>  <Target> (283)
Factor Xa

>  <Form> (283)
Tosylate hydrate

>  <CAS> (283)
1229194-11-9

>  <URL> (283)
http://www.selleckchem.com/products/edoxaban.html

$$$$
S9360 4-Hydroxyquinazoline.cdx
csChFnd80/07282114042D

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>  <Mol_ID> (284)
4112

>  <Formula> (284)
C8H6N2O

>  <MolWeight> (284)
146.14604

>  <Cat> (284)
S9360

>  <Name> (284)
4-Hydroxyquinazoline

>  <Form> (284)
free base

>  <CAS> (284)
491-36-1

$$$$

csChFnd80/07282114042D

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M  END
>  <Mol_ID> (285)
4142

>  <Formula> (285)
C32H40O8

>  <MolWeight> (285)
552.6552

>  <Cat> (285)
S9410

>  <Name> (285)
Euphorbia factor L1

>  <CAS> (285)
76376-43-7

$$$$
S9421 Demethylnobiletin.cdx
csChFnd80/07282114042D

 28 30  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (286)
4151

>  <Formula> (286)
C20H20O8

>  <MolWeight> (286)
388.368

>  <Cat> (286)
S9421

>  <Name> (286)
Demethylnobiletin

>  <Form> (286)
free base

>  <CAS> (286)
2174-59-6

$$$$

csChFnd80/07282114042D

 14 13  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (287)
4210

>  <Formula> (287)
C8H16N2O4

>  <MolWeight> (287)
204.22364

>  <Cat> (287)
S5905

>  <Name> (287)
Suberohydroxamic acid

>  <Synonyms> (287)
suberic bishydroxamic acid

>  <Target> (287)
HDAC

>  <Form> (287)
Free Base

>  <CAS> (287)
38937-66-5

>  <URL> (287)
http://www.selleckchem.com/products/suberohydroxamic-acid.html

$$$$

csChFnd80/07282114042D

 28 30  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (288)
4214

>  <Formula> (288)
C19H25N7O2

>  <MolWeight> (288)
383.4475

>  <Cat> (288)
S5909

>  <Name> (288)
Anagliptin

>  <Synonyms> (288)
N/A

>  <Target> (288)
DPP-4

>  <Form> (288)
Free Base

>  <CAS> (288)
739366-20-2

>  <URL> (288)
http://www.selleckchem.com/products/anagliptin.html

$$$$

csChFnd80/07282114042D

 21 23  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (289)
4239

>  <Formula> (289)
C16H11Cl2FO2

>  <MolWeight> (289)
325.1617432

>  <Cat> (289)
S7323

>  <Name> (289)
CHF 5074

>  <Synonyms> (289)
N/A

>  <Target> (289)
Gamma-secretase

>  <Form> (289)
Free Base

>  <CAS> (289)
749269-83-8

>  <URL> (289)
http://www.selleckchem.com/products/chf-5074.html

$$$$

csChFnd80/07282114042D

 22 26  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (290)
4246

>  <Formula> (290)
C16H15FN4O

>  <MolWeight> (290)
298.3149032

>  <Cat> (290)
S8592

>  <Name> (290)
Pamiparib (BGB-290)

>  <Synonyms> (290)
N/A

>  <Target> (290)
PARP

>  <Form> (290)
Free Base

>  <CAS> (290)
1446261-44-4

>  <URL> (290)
http://www.selleckchem.com/products/bgb-290.html

$$$$
S9052 Auraptene.cdx
csChFnd80/07282114042D

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102841-42-9

$$$$
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csChFnd80/07282114042D

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>  <Form> (293)
free base

>  <CAS> (293)
88273

$$$$
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csChFnd80/07282114042D

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26575-95-1

$$$$
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>  <Mol_ID> (295)
4351

>  <Formula> (295)
C16H12O7

>  <MolWeight> (295)
316.26228

>  <Cat> (295)
S9111

>  <Name> (295)
Isorhamnetin

>  <Form> (295)
free base

>  <CAS> (295)
480-19-3

$$$$
S9162 Rubimaillin.cdx
csChFnd80/07282114042D

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M  END
>  <Mol_ID> (296)
4390

>  <Formula> (296)
C17H16O4

>  <MolWeight> (296)
284.30654

>  <Cat> (296)
S9162

>  <Name> (296)
Rubimaillin

>  <CAS> (296)
55481-88-4

$$$$
S9275 Isoguanosine.cdx
csChFnd80/07282114042D

 20 22  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (297)
4472

>  <Formula> (297)
C10H13N5O5

>  <MolWeight> (297)
283.24072

>  <Cat> (297)
S9275

>  <Name> (297)
Isoguanosine

>  <Form> (297)
free base

>  <CAS> (297)
1818-71-9

$$$$
S9276 Alisol B.cdx
csChFnd80/07282114042D

 37 41  0  0  0  0  0  0  0  0999 V2000
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>  <Mol_ID> (298)
4474

>  <Formula> (298)
C30H48O4

>  <MolWeight> (298)
472.69972

>  <Cat> (298)
S9276

>  <Name> (298)
Alisol B

>  <Form> (298)
free base

>  <CAS> (298)
18649-93-9

$$$$
S9284 Aloesin.cdx
csChFnd80/07282114042D

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>  <Mol_ID> (299)
4481

>  <Formula> (299)
C19H22O9

>  <MolWeight> (299)
394.37258

>  <Cat> (299)
S9284

>  <Name> (299)
Aloesin

>  <Form> (299)
free base

>  <CAS> (299)
30861-27-9

$$$$
S4997 4-Butylresorcinol.cdx
csChFnd80/07282114042D

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>  <Cat> (300)
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>  <Name> (300)
4-Butylresorcinol

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Tyrosinase

>  <CAS> (300)
18979-61-8

>  <URL> (300)
http://selleckchem.com/products/.html

$$$$
S9036 (20R)Ginsenoside Rh2.cdx
csChFnd80/07282114042D

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4603

>  <Formula> (301)
C36H62O8

>  <MolWeight> (301)
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>  <Cat> (301)
S9036

>  <Name> (301)
(20R)Ginsenoside Rh2

>  <Form> (301)
free base

>  <CAS> (301)
112246-15-8

$$$$
S9042 Wedelolactone.cdx
csChFnd80/07282114042D

 23 26  0  0  0  0  0  0  0  0999 V2000
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>  <Mol_ID> (302)
4604

>  <Formula> (302)
C16H10O7

>  <MolWeight> (302)
314.2464

>  <Cat> (302)
S9042

>  <Name> (302)
Wedelolactone

>  <Form> (302)
free base

>  <CAS> (302)
524-12-9

$$$$
S9010 Bevirimat.cdx
csChFnd80/07282114042D

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free base

>  <CAS> (303)
174022-42-5

$$$$
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csChFnd80/07282114042D

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4611

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Luteoloside

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free base

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1268798

$$$$
S9376 Benzylacetone.cdx
csChFnd80/07282114042D

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4641

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C10H12O

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Benzylacetone

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free base

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2550-26-7

$$$$
GI254023X.cdx
csChFnd80/07282114042D

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4667

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C21H33N3O4

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391.50442

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S8660

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GI254023X

>  <Synonyms> (306)
GI 4023

>  <Target> (306)
Immunology & Inflammation related

>  <Form> (306)
free base

>  <CAS> (306)
260264-93-5

>  <URL> (306)
http://selleckchem.com/products/gi254023x.html

$$$$
S5652 Elbasvir.cdx
csChFnd80/07282114042D

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>  <Mol_ID> (307)
4668

>  <Formula> (307)
C49H55N9O7

>  <MolWeight> (307)
882.0171

>  <Cat> (307)
S5652

>  <Name> (307)
Elbasvir

>  <Synonyms> (307)
MK8742

>  <Target> (307)
HCV Protease

>  <Form> (307)
free base

>  <CAS> (307)
1370468-36-2

>  <URL> (307)
http://selleckchem.com/products/elbasvir.html

$$$$
Tubastatin A hydrochloride.cdx
csChFnd80/07282114042D

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M  END
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C20H21N3O2

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Tubastatin A

>  <Target> (308)
others

>  <CAS> (308)
1252003-15-8

>  <URL> (308)
https://www.selleckchem.com/products/tubastatin-a.html

$$$$

csChFnd80/07282114042D

  8  8  0  0  0  0  0  0  0  0999 V2000
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M  END
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C5H3N3

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S5611

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2-cyano-Pyrimidine

>  <Synonyms> (309)
N/A

>  <Target> (309)
Cysteine Protease

>  <Form> (309)
Free Base

>  <CAS> (309)
14080-23-0

>  <URL> (309)
http://www.selleckchem.com/products/2-cyano-pyrimidine.html

$$$$

csChFnd80/07282114042D

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M  END
>  <Mol_ID> (310)
4759

>  <Formula> (310)
C16H16N4O2S2

>  <MolWeight> (310)
360.45384

>  <Cat> (310)
S5696

>  <Name> (310)
JNJ0966

>  <Synonyms> (310)
N/A

>  <Target> (310)
Others

>  <Form> (310)
Free Base

>  <CAS> (310)
315705-75-0

>  <URL> (310)
http://www.selleckchem.com/products/jnj0966.html

$$$$

csChFnd80/07282114042D

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>  <Mol_ID> (311)
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>  <Formula> (311)
C38H46F4N6O9S

>  <MolWeight> (311)
838.8652528

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S5720

>  <Name> (311)
Glecaprevir

>  <Synonyms> (311)
N/A

>  <Target> (311)
HCV Protease

>  <Form> (311)
Free Base

>  <CAS> (311)
1365970-03-1

>  <URL> (311)
http://www.selleckchem.com/products/glecaprevir.html

$$$$

csChFnd80/07282114042D

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  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  2  0  0  0  0
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  3  7  2  0  0  0  0
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  6 10  2  0  0  0  0
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 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
M  END
>  <Mol_ID> (312)
4788

>  <Formula> (312)
C12H12N2

>  <MolWeight> (312)
184.23708

>  <Cat> (312)
S5752

>  <Name> (312)
Abametapir

>  <Synonyms> (312)
HA-44, BRN 0123183

>  <Target> (312)
Others

>  <Form> (312)
Free Base

>  <CAS> (312)
1762-34-1

>  <URL> (312)
http://www.selleckchem.com/products/abametapir.html

$$$$

csChFnd80/07282114042D

 10  9  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (313)
4806

>  <Formula> (313)
C6H11NOS2

>  <MolWeight> (313)
177.28764

>  <Cat> (313)
S5771

>  <Name> (313)
sulforaphane

>  <Synonyms> (313)
N/A

>  <Target> (313)
Nrf2

>  <Form> (313)
Free Base

>  <CAS> (313)
4478-93-7

>  <URL> (313)
http://www.selleckchem.com/products/sulforaphane.html

$$$$

csChFnd80/07282114042D

 15 15  0  0  0  0  0  0  0  0999 V2000
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   10.9467    1.9525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  2  7  2  0  0  0  0
  9 10  1  0  0  0  0
  1  8  2  0  0  0  0
  1  9  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
 10 11  1  0  0  0  0
  5 15  1  0  0  0  0
M  END
>  <Mol_ID> (314)
4833

>  <Formula> (314)
C11H15BrN2O

>  <MolWeight> (314)
271.1536

>  <Cat> (314)
S5810

>  <Name> (314)
UF010

>  <Synonyms> (314)
N/A

>  <Target> (314)
HDAC

>  <Form> (314)
Free Base

>  <CAS> (314)
537672-41-6 

>  <URL> (314)
http://www.selleckchem.com/products/uf010.html

$$$$

csChFnd80/07282114042D

 19 20  0  0  0  0  0  0  0  0999 V2000
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    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.1244    2.1000    0.0000 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
  5  7  1  0  0  0  0
  7  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
 14 15  1  0  0  0  0
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 16 18  2  0  0  0  0
 17 19  1  0  0  0  0
M  END
>  <Mol_ID> (315)
4856

>  <Formula> (315)
C15H16N2O2

>  <MolWeight> (315)
256.29974

>  <Cat> (315)
S8773

>  <Name> (315)
TH34

>  <Synonyms> (315)
N/A

>  <Target> (315)
HDAC

>  <Form> (315)
Free Base

>  <CAS> (315)
2196203-96-8

>  <URL> (315)
http://www.selleckchem.com/products/th34.html

$$$$

csChFnd80/07282114042D

 50 53  0  0  0  0  0  0  0  0999 V2000
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   16.5629    2.5641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   16.1113    7.5085    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (316)
4922

>  <Formula> (316)
C36H49N5O8S

>  <MolWeight> (316)
711.86796

>  <Cat> (316)
S9567

>  <Name> (316)
Indinavir Sulfate

>  <Synonyms> (316)
Crixivan, L-735524, MK-639

>  <Target> (316)
HIV Protease

>  <Form> (316)
Sulfate

>  <CAS> (316)
157810-81-6

>  <URL> (316)
http://www.selleckchem.com/products/indinavir-sulfate.html

$$$$

csChFnd80/07282114042D

 12 12  0  0  0  0  0  0  0  0999 V2000
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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  2  0  0  0  0
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  6  9  2  0  0  0  0
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 10 12  1  0  0  0  0
M  END
>  <Mol_ID> (317)
4976

>  <Formula> (317)
C10H10O2

>  <MolWeight> (317)
162.1852

>  <Cat> (317)
S6221

>  <Name> (317)
Methyl cinnamate

>  <Synonyms> (317)
N/A

>  <Target> (317)
Others

>  <Form> (317)
free base

>  <CAS> (317)
103-26-4

>  <URL> (317)
http://www.selleck.cn/products/methyl-cinnamate.html

$$$$

csChFnd80/07282114042D

 10  9  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (318)
5095

>  <Formula> (318)
C5H6O5

>  <MolWeight> (318)
146.09814

>  <Cat> (318)
S6237

>  <Name> (318)
2-Ketoglutaric acid

>  <Synonyms> (318)
alpha-ketoglutarate, alpha-ketoglutaric acid, 2-oxoglutaric acid

>  <Target> (318)
Others

>  <Form> (318)
free base

>  <CAS> (318)
328-50-7

>  <URL> (318)
http://www.selleck.cn/products/2-ketoglutaric-acid.html

$$$$

csChFnd80/07282114042D

  5  4  0  0  0  0  0  0  0  0999 V2000
    1.2131    0.6988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4193    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2131    2.0899    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6324    0.6988    0.0000 O   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
M  END
>  <Mol_ID> (319)
5125

>  <Formula> (319)
C2H4O3

>  <MolWeight> (319)
76.05136

>  <Cat> (319)
S6272

>  <Name> (319)
Glycolic acid

>  <Synonyms> (319)
dicarbonous acid, hydroxyacetic acid, hydroacetic acid 

>  <Target> (319)
Others

>  <Form> (319)
free base

>  <CAS> (319)
79-14-1

>  <URL> (319)
http://www.selleck.cn/products/glycolic-acid.html

$$$$

csChFnd80/07282114042D

 37 41  0  0  0  0  0  0  0  0999 V2000
    0.3623    3.9832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.6309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9900    1.6409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3423    2.0032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7046    3.3556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7146    4.3455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3289    1.0166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6766    1.3777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6632    0.3911    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.0377    2.7255    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9901    0.8226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1229    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.2554    0.8231    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.8225    2.1543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4225    2.1543    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
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   11.0300    3.1379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5998    1.8591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9922    1.7130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   18.6210    3.8789    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.8274    3.1824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0367    3.8806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8274    1.7882    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.2446    3.1832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2446    1.7844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.4576    1.0841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.6704    1.7843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.6704    3.1845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.4578    3.8845    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  1  0  0  0  0
  8 10  2  0  0  0  0
  9 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 11  1  0  0  0  0
 14 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 17  1  0  0  0  0
 20 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 23  1  0  0  0  0
 26 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 29 31  2  0  0  0  0
 30 32  1  0  0  0  0
 32 33  2  0  0  0  0
 33 34  1  0  0  0  0
 34 35  2  0  0  0  0
 35 36  1  0  0  0  0
 36 37  2  0  0  0  0
 37 32  1  0  0  0  0
M  END
>  <Mol_ID> (320)
5193

>  <Formula> (320)
C25H26N8O2S2

>  <MolWeight> (320)
534.65634

>  <Cat> (320)
S8778

>  <Name> (320)
UPGL00004

>  <Synonyms> (320)
N/A

>  <Target> (320)
Glutaminase

>  <Form> (320)
free base

>  <CAS> (320)
1890169-95-5

>  <URL> (320)
http://www.selleck.cn/products/upgl00004.html

$$$$

csChFnd80/07282114042D

 27 30  0  0  0  0  0  0  0  0999 V2000
    2.4165    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    2.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    2.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    2.7927    0.0000 N   0  3  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
    6.0538    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    4.8927    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    6.9927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    6.2927    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
   10.9035    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9035    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.2350    4.4601    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4744    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0179    1.0772    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  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
  9 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 10  1  0  0  0  0
 11 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 12  1  0  0  0  0
 16 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 17  1  0  0  0  0
  2 22  1  0  0  0  0
 22 23  1  0  0  0  0
  3 24  1  0  0  0  0
 24 25  1  0  0  0  0
  8 26  1  0  0  0  0
M  END
>  <Mol_ID> (321)
5241

>  <Formula> (321)
C21H19ClNO4+

>  <MolWeight> (321)
384.83286

>  <Cat> (321)
S1292

>  <Name> (321)
Chelerythrine Chloride

>  <Synonyms> (321)
N/A

>  <Target> (321)
PKC

>  <Form> (321)
Chloride

>  <CAS> (321)
3895-92-9

>  <URL> (321)
http://www.selleck.cn/products/Chelerythrine-chloride.html

$$$$

csChFnd80/07282114042D

 26 29  0  0  0  0  0  0  0  0999 V2000
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   10.7028    3.7290    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
  5  7  1  0  0  0  0
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  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  6  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  3  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
  8 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
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 25 26  1  0  0  0  0
 26 22  1  0  0  0  0
M  END
>  <Mol_ID> (322)
5313

>  <Formula> (322)
C21H20N4O

>  <MolWeight> (322)
344.4097

>  <Cat> (322)
S6417

>  <Name> (322)
GK921

>  <Synonyms> (322)
N/A

>  <Target> (322)
Glutaminase

>  <Form> (322)
Free Base

>  <CAS> (322)
1025015-40-0

>  <URL> (322)
http://www.selleck.cn/products/gk921.html

$$$$

csChFnd80/07282114042D

 22 23  0  0  0  0  0  0  0  0999 V2000
    3.6430    6.3103    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
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    7.2664    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   12.1161    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9037    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3286    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0540    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  8 11  1  0  0  0  0
  9 12  1  0  0  0  0
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 10 15  2  0  0  0  0
 10 16  1  0  0  0  0
 10 17  1  0  0  0  0
 12 18  2  0  0  0  0
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 13 15  1  0  0  0  0
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 18 20  1  0  0  0  0
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 20 22  2  0  0  0  0
 21 22  1  0  0  0  0
M  END
>  <Mol_ID> (323)
5341

>  <Formula> (323)
C17H18F2N2O

>  <MolWeight> (323)
304.3344264

>  <Cat> (323)
S2132

>  <Name> (323)
SR4370

>  <Synonyms> (323)
N/A

>  <Target> (323)
HDAC

>  <Form> (323)
Free Base

>  <CAS> (323)
1816294-67-3

>  <URL> (323)
http://www.selleck.cn/products/sr4370.html

$$$$

csChFnd80/07282114042D

 27 28  0  0  0  0  0  0  0  0999 V2000
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>  <Mol_ID> (324)
5380

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C19H28Cl2N4O2

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415.35722

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S8769

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>  <Synonyms> (324)
N/A

>  <Target> (324)
HDAC

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Free Base

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1236199-60-2

>  <URL> (324)
http://www.selleck.cn/products/tinostamustine.html

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csChFnd80/07282114042D

 31 36  0  0  0  0  0  0  0  0999 V2000
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 12  7  1  0  0  0  0
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 21 16  1  0  0  0  0
 16  6  1  0  0  0  0
 20  5  1  0  0  0  0
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 22  1  1  0  0  0  0
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 31 25  2  0  0  0  0
M  END
>  <Mol_ID> (325)
6657

>  <Formula> (325)
C25H25N3O2S

>  <MolWeight> (325)
431.5499

>  <Cat> (325)
S6501

>  <Name> (325)
NVP 231

>  <Synonyms> (325)
N/A

>  <Target> (325)
Others

>  <Form> (325)
free base

>  <CAS> (325)
362003-83-6

>  <URL> (325)
http://www.selleck.cn/products/nvp-231.html

$$$$

csChFnd80/07282114042D

 29 31  0  0  0  0  0  0  0  0999 V2000
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  2  3  1  0  0  0  0
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 10  5  1  0  0  0  0
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M  END
>  <Mol_ID> (326)
6725

>  <Formula> (326)
C21H24N4O4

>  <MolWeight> (326)
396.43966

>  <Cat> (326)
S8743

>  <Name> (326)
SKLB-23bb

>  <Synonyms> (326)
N/A

>  <Target> (326)
HDAC

>  <Form> (326)
free base

>  <CAS> (326)
1815580-06-3

>  <URL> (326)
http://www.selleck.cn/products/sklb-23bb.html

$$$$

csChFnd80/07282114042D

 40 41  0  0  0  0  0  0  0  0999 V2000
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>  <Mol_ID> (327)
6762

>  <Formula> (327)
C25H34CaN3O9PS

>  <MolWeight> (327)
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>  <Cat> (327)
S6581

>  <Name> (327)
Fosamprenavir calcium salt

>  <Synonyms> (327)
N/A

>  <Target> (327)
HIV Protease

>  <Form> (327)
Calcium salt

>  <CAS> (327)
226700-81-8

>  <URL> (327)
http://www.selleck.cn/products/fosamprenavir-calcium-salt.html

$$$$

csChFnd80/07282114042D

 35 39  0  0  0  0  0  0  0  0999 V2000
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6780

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C24H23N7O4

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473.48392

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S6625

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Temsavir (BMS-626529)

>  <Synonyms> (328)
N/A

>  <Target> (328)
HIV Protease

>  <Form> (328)
Free Base

>  <CAS> (328)
701213-36-7

>  <URL> (328)
http://www.selleck.cn/products/temsavir-bms-626529.html

$$$$

csChFnd80/07282114042D

 15 16  0  0  0  0  0  0  0  0999 V2000
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  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
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M  END
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6802

>  <Formula> (329)
C11H9N3S

>  <MolWeight> (329)
215.27426

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S6716

>  <Name> (329)
NSC 185058

>  <Synonyms> (329)
N/A

>  <Target> (329)
Autophagy

>  <Form> (329)
Free Base

>  <CAS> (329)
39122-38-8

>  <URL> (329)
http://www.selleck.cn/products/nsc-185058.html

$$$$

csChFnd80/07282114042D

 20 19  0  0  0  0  0  0  0  0999 V2000
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  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  1  1  0  0  0  0
  2  6  1  0  0  0  0
  6  7  1  0  0  0  0
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M  END
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6837

>  <Formula> (330)
C10H23BN2O6S

>  <MolWeight> (330)
310.17542

>  <Cat> (330)
S8455

>  <Name> (330)
Talabostat (Val-boroPro, PT-100)

>  <Synonyms> (330)
BXCL701, L-valinyl-L-boroproline

>  <Target> (330)
DPP-4

>  <Form> (330)
Free Base

>  <CAS> (330)
150080-09-4

>  <URL> (330)
http://www.selleck.cn/products/talabostat.html

$$$$

csChFnd80/07282114042D

 24 25  0  0  0  0  0  0  0  0999 V2000
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   10.9202    1.3955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.1326    3.4955    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3450    1.3955    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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  5  6  1  0  0  0  0
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  1  8  2  0  0  0  0
  1  9  1  0  0  0  0
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 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
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 18 19  1  0  0  0  0
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 19 24  1  0  0  0  0
  9 18  1  0  0  0  0
M  END
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6878

>  <Formula> (331)
C19H23N3O2

>  <MolWeight> (331)
325.40482

>  <Cat> (331)
S6548

>  <Name> (331)
NKL 22

>  <Synonyms> (331)
N/A

>  <Target> (331)
HDAC

>  <Form> (331)
Free Base

>  <CAS> (331)
537034-15-4

>  <URL> (331)
http://www.selleck.cn/products/nkl-22.html

$$$$

csChFnd80/07282114042D

 25 25  0  0  0  0  0  0  0  0999 V2000
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    4.6482    1.6892    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.5601    2.3892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3477    1.6892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  4 21  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
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  8 10  1  0  0  0  0
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 10 13  1  0  0  0  0
 11 12  1  0  0  0  0
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M  END
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6903

>  <Formula> (332)
C21H38N2OS

>  <MolWeight> (332)
366.60422

>  <Cat> (332)
S6687

>  <Name> (332)
SIS17

>  <Synonyms> (332)
N/A

>  <Target> (332)
HDAC

>  <Form> (332)
Free Base

>  <CAS> (332)
2374313-54-7

>  <URL> (332)
http://www.selleck.cn/products/sis17.html

$$$$

csChFnd80/07282114042D

 25 26  0  0  0  0  0  0  0  0999 V2000
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   10.9646    6.3054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1 20  1  0  0  0  0
  2 23  1  0  0  0  0
  3 25  1  0  0  0  0
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  7 22  1  0  0  0  0
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 19 24  2  0  0  0  0
 20 21  1  0  0  0  0
 23 24  1  0  0  0  0
M  END
>  <Mol_ID> (333)
6912

>  <Formula> (333)
C17H16BrF4NO2

>  <MolWeight> (333)
422.2120528

>  <Cat> (333)
S8904

>  <Name> (333)
USP25/28 inhibitor AZ1

>  <Synonyms> (333)
N/A

>  <Target> (333)
DUB

>  <Form> (333)
Free Base

>  <CAS> (333)
2165322-94-9

>  <URL> (333)
http://www.selleck.cn/products/usp25-28-inhibitor-az1.html

$$$$

csChFnd80/07282114042D

 21 22  0  0  0  0  0  0  0  0999 V2000
    3.6373    5.6000    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
    4.8497    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8497    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2124    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    7.2746    7.7000    0.0000 O   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
    7.2746    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
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  2  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
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 11 12  1  0  0  0  0
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 19 14  1  0  0  0  0
 17 20  1  0  0  0  0
 19 21  1  0  0  0  0
M  END
>  <Mol_ID> (334)
6975

>  <Formula> (334)
C15H14FN3O2

>  <MolWeight> (334)
287.2889632

>  <Cat> (334)
S8962

>  <Name> (334)
BRD3308

>  <Synonyms> (334)
N/A

>  <Target> (334)
HDAC

>  <Form> (334)
Free Base

>  <CAS> (334)
1550053-02-5

>  <URL> (334)
http://www.selleckchem.com/products/brd3308.html

$$$$

csChFnd80/07282114042D

 14 16  0  0  0  0  0  0  0  0999 V2000
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  1  2  1  0  0  0  0
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  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
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  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
  1 10  1  0  0  0  0
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 11 12  1  0  0  0  0
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  1 14  2  0  0  0  0
  2 11  2  0  0  0  0
M  END
>  <Mol_ID> (335)
7023

>  <Formula> (335)
C12H8N2

>  <MolWeight> (335)
180.20532

>  <Cat> (335)
S6830

>  <Name> (335)
o-Phenanthroline

>  <Synonyms> (335)
1,10-Phenanthroline, phen

>  <Target> (335)
MMP

>  <Form> (335)
Free Base

>  <CAS> (335)
66-71-7

>  <URL> (335)
http://www.selleckchem.com/products/o-phenanthroline.html

$$$$

csChFnd80/07282114042D

 31 34  0  0  0  0  0  0  0  0999 V2000
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  3  6  1  0  0  0  0
  3  8  1  0  0  0  0
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  4  7  1  0  0  0  0
  4  9  1  0  0  0  0
  4 11  1  0  0  0  0
  5 29  1  0  0  0  0
  5 30  1  0  0  0  0
  6  7  1  0  0  0  0
  6 10  1  0  0  0  0
  8  9  1  0  0  0  0
 10 13  2  0  0  0  0
 10 14  1  0  0  0  0
 11 16  2  0  0  0  0
 11 17  1  0  0  0  0
 12 15  1  0  0  0  0
 13 18  1  0  0  0  0
 14 19  2  0  0  0  0
 15 24  2  0  0  0  0
 15 25  1  0  0  0  0
 16 20  1  0  0  0  0
 17 21  2  0  0  0  0
 18 23  2  0  0  0  0
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 20 22  2  0  0  0  0
 21 22  1  0  0  0  0
 22 28  1  0  0  0  0
 24 26  1  0  0  0  0
 25 27  2  0  0  0  0
 26 29  2  0  0  0  0
 27 29  1  0  0  0  0
 30 31  1  0  0  0  0
M  END
>  <Mol_ID> (336)
7037

>  <Formula> (336)
C26H27N3O2

>  <MolWeight> (336)
413.51148

>  <Cat> (336)
S0118

>  <Name> (336)
SBC-1107326

>  <Synonyms> (336)
N/A

>  <Target> (336)
PCSK9

>  <Form> (336)
Free Base

>  <CAS> (336)
1629166-02-4

>  <URL> (336)
http://www.selleckchem.com/products/sbc-1107326.html

$$$$

csChFnd80/07282114042D

 25 26  0  0  0  0  0  0  0  0999 V2000
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   18.1865    0.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
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   13.3368    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1 15  1  0  0  0  0
  1 18  1  0  0  0  0
  2 25  1  0  0  0  0
  3 25  1  0  0  0  0
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  4 25  1  0  0  0  0
  5 16  2  0  0  0  0
  6 19  2  0  0  0  0
  7 12  1  0  0  0  0
  7 15  2  0  0  0  0
  8 15  1  0  0  0  0
  8 16  1  0  0  0  0
  9 17  1  0  0  0  0
  9 19  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  2  0  0  0  0
 14 16  1  0  0  0  0
 17 20  2  0  0  0  0
 17 21  1  0  0  0  0
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 20 23  1  0  0  0  0
 21 24  2  0  0  0  0
 22 23  2  0  0  0  0
 22 24  1  0  0  0  0
M  END
>  <Mol_ID> (337)
7066

>  <Formula> (337)
C16H17F2N3O3S

>  <MolWeight> (337)
369.3862864

>  <Cat> (337)
S0769

>  <Name> (337)
MMP-9-IN-1

>  <Synonyms> (337)
OUN87710

>  <Target> (337)
MMP

>  <Form> (337)
Free Base

>  <CAS> (337)
502887-71-0

>  <URL> (337)
http://www.selleckchem.com/products/mmp-9-in-1.html

$$$$

csChFnd80/07282114042D

 32 32  0  0  0  0  0  0  0  0999 V2000
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 12  8  1  1  0  0  0
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M  END
>  <Mol_ID> (338)
7108

>  <Formula> (338)
C22H29N3O7

>  <MolWeight> (338)
447.48156

>  <Cat> (338)
S8892

>  <Name> (338)
JHU395

>  <Synonyms> (338)
N/A

>  <Target> (338)
Others

>  <Form> (338)
Free Base

>  <CAS> (338)
2079938-92-2

>  <URL> (338)
http://www.selleckchem.com/products/jhu395.html

$$$$

csChFnd80/07282114042D

 23 25  0  0  0  0  0  0  0  0999 V2000
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 10 13  1  0  0  0  0
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 14 18  2  0  0  0  0
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M  END
>  <Mol_ID> (339)
7117

>  <Formula> (339)
C16H10ClF3N2O

>  <MolWeight> (339)
338.7116096

>  <Cat> (339)
S0076

>  <Name> (339)
ABX464

>  <Target> (339)
Anti-infection

>  <Form> (339)
free base

>  <CAS> (339)
1258453-75-6

>  <URL> (339)
http://www.selleckchem.com/products/abx464.html

$$$$

csChFnd80/07282114042D

 30 32  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (340)
7135

>  <Formula> (340)
C23H33N5O2

>  <MolWeight> (340)
411.54042

>  <Cat> (340)
S0194

>  <Name> (340)
Balicatib

>  <Target> (340)
Cysteine Protease

>  <Form> (340)
free base

>  <CAS> (340)
354813-19-7

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

$$$$

csChFnd80/07282114042D

 34 34  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (341)
7163

>  <Formula> (341)
C21H30N3NaO8S

>  <MolWeight> (341)
507.53297

>  <Cat> (341)
S0475

>  <Name> (341)
GC376

>  <Target> (341)
3C-Like Protease

>  <Form> (341)
free base

>  <CAS> (341)
1416992-39-6

>  <URL> (341)
http://www.selleckchem.com/products/gc376-sodium.html

$$$$

csChFnd80/07282114042D

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 13  9  1  0  0  0  0
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M  END
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7170

>  <Formula> (342)
C22H22F3N3O4

>  <MolWeight> (342)
449.4229896

>  <Cat> (342)
S0709

>  <Name> (342)
Tubastatin A TFA

>  <Target> (342)
HDAC

>  <Form> (342)
trifluoroacetate

>  <CAS> (342)
1239262-52-2

>  <URL> (342)
http://www.selleckchem.com/products/tubastatin-a-tfa.html

$$$$

csChFnd80/07282114042D

 22 24  0  0  0  0  0  0  0  0999 V2000
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 10 12  2  0  0  0  0
 11 14  1  0  0  0  0
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M  END
>  <Mol_ID> (343)
7172

>  <Formula> (343)
C14H10F2N6

>  <MolWeight> (343)
300.2662064

>  <Cat> (343)
S0722

>  <Name> (343)
Cruzain-IN-1

>  <Target> (343)
Cysteine Protease

>  <Form> (343)
free base

>  <CAS> (343)
1199523-24-4

>  <URL> (343)
http://www.selleckchem.com/products/cruzain-in-1.html

$$$$

csChFnd80/07282114042D

 28 30  0  0  0  0  0  0  0  0999 V2000
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  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
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  6  1  1  0  0  0  0
  3  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
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 10  1  1  0  0  0  0
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M  END
>  <Mol_ID> (344)
7174

>  <Formula> (344)
C23H40N2O3

>  <MolWeight> (344)
392.5753

>  <Cat> (344)
S0752

>  <Name> (344)
AUDA

>  <Target> (344)
Epoxide Hydrolase

>  <Form> (344)
free base

>  <CAS> (344)
479413-70-2

>  <URL> (344)
http://www.selleckchem.com/products/auda.html

$$$$

csChFnd80/07282114042D

 10 10  0  0  0  0  0  0  0  0999 V2000
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  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
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M  END
>  <Mol_ID> (345)
7204

>  <Formula> (345)
C7H7NO2

>  <MolWeight> (345)
137.13598

>  <Cat> (345)
S3220

>  <Name> (345)
Trigonelline

>  <Target> (345)
Phospholipase (e.g. 

>  <Form> (345)
free base

>  <CAS> (345)
535-83-1

>  <URL> (345)
http://www.selleckchem.com/products/trigonelline.html

$$$$

csChFnd80/07282114042D

 32 37  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (346)
7207

>  <Formula> (346)
C26H34O6

>  <MolWeight> (346)
442.54456

>  <Cat> (346)
S3224

>  <Name> (346)
Cinobufagin

>  <Target> (346)
ATM/ATR

>  <Form> (346)
free base

>  <CAS> (346)
470-37-1

>  <URL> (346)
http://www.selleckchem.com/products/cinobufagin.html

$$$$

csChFnd80/07282114042D

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 16 18  1  0  0  0  0
 16 21  1  6  0  0  0
 19 23  1  0  0  0  0
 20 25  1  0  0  0  0
 20 26  2  0  0  0  0
 21 24  1  0  0  0  0
 23 24  1  0  0  0  0
 25 27  2  0  0  0  0
 27 28  1  0  0  0  0
M  END
>  <Mol_ID> (347)
7215

>  <Formula> (347)
C24H32O4

>  <MolWeight> (347)
384.50848

>  <Cat> (347)
S3238

>  <Name> (347)
Resibufogenin

>  <Target> (347)
RIP kinase

>  <Form> (347)
free base

>  <CAS> (347)
465-39-4

>  <URL> (347)
http://www.selleckchem.com/products/resibufogenin.html

$$$$

csChFnd80/07282114042D

 26 29  0  0  0  0  0  0  0  0999 V2000
    1.2124    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    5.5951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2124    6.2951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.5951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    6.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    7.6951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    8.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2166   10.4927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0084    9.7951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373   11.8903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6373    4.8951    0.0000 H   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
  9 10  1  0  0  0  0
 10  1  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
 13 14  1  0  0  0  0
 14  8  1  0  0  0  0
 12 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
  3 19  1  0  0  0  0
  4 20  1  0  0  0  0
 20 21  1  0  0  0  0
 18 22  1  0  0  0  0
 22 23  1  0  0  0  0
 17 24  1  0  0  0  0
 24 25  1  0  0  0  0
  7 26  1  1  0  0  0
M  END
>  <Mol_ID> (348)
7223

>  <Formula> (348)
C20H23NO4

>  <MolWeight> (348)
341.40092

>  <Cat> (348)
S3249

>  <Name> (348)
Corypalmine

>  <Target> (348)
PREP

>  <Form> (348)
free base

>  <CAS> (348)
27313-86-6, 13063-54-2

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

$$$$

csChFnd80/07282114042D

 42 46  0  0  0  0  0  0  0  0999 V2000
    2.4207    8.3903    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4207    6.9903    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6331    6.2903    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8455    6.9903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    8.3903    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6331    9.0903    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0538    9.0879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    9.0879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    4.8951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331   10.4854    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.2927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    2.0976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0538    6.2927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    2.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    4.8976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    6.2927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8993    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538   10.4879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662   11.1879    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4786   10.4879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911   11.1879    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.6911   12.5879    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4786   13.2879    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2662   12.5879    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.8993   13.2854    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8993   10.4903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786   14.6830    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580   13.2854    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  5  7  1  1  0  0  0
  1  8  1  1  0  0  0
  3  9  1  1  0  0  0
  6 10  1  6  0  0  0
  2 11  1  6  0  0  0
  9 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 12  1  0  0  0  0
 17 18  2  0  0  0  0
 15 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 16  1  0  0  0  0
 22 23  1  0  0  0  0
 20 24  1  0  0  0  0
 13 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
 28 31  1  0  0  0  0
  7 32  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
 36 39  1  1  0  0  0
 33 32  1  1  0  0  0
 35 40  1  6  0  0  0
 37 41  1  6  0  0  0
 38 42  1  6  0  0  0
M  END
>  <Mol_ID> (349)
7239

>  <Formula> (349)
C27H30O15

>  <MolWeight> (349)
594.5181

>  <Cat> (349)
S3267

>  <Name> (349)
Kaempferol-3-O-rutinoside

>  <Target> (349)
Apoptosis related

>  <Form> (349)
free base

>  <CAS> (349)
17650-84-9

>  <URL> (349)
http://www.selleckchem.com/products/kaempferol-3-o-rutinoside.html

$$$$

csChFnd80/07282114042D

 30 35  0  0  0  0  0  0  0  0999 V2000
    2.3278    6.5270    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9317   10.8647    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9891   12.0064    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2770    1.3284    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2535    0.1392    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1406    4.5244    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0352    6.5227    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.7071    6.5227    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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    3.4840    5.8415    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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    5.8927    4.4508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.5431    7.1947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.8712    8.5388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.1991    5.8506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8927    9.9386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6744    2.2832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1947    2.2929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6857   10.6481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4732    9.9481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9373    1.5540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1562    5.8684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3744   12.1400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6963    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.5539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 10  1  1  6  0  0  0
  1 27  1  0  0  0  0
  2 21  1  0  0  0  0
  2 28  1  0  0  0  0
  3 24  1  0  0  0  0
  3 28  1  0  0  0  0
  4 23  1  0  0  0  0
  4 29  1  0  0  0  0
  5 26  1  0  0  0  0
  5 29  1  0  0  0  0
  6 27  2  0  0  0  0
  9  7  1  6  0  0  0
  7 17  1  0  0  0  0
  7 20  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 11  1  0  0  0  0
  8 14  1  1  0  0  0
  9 12  1  0  0  0  0
 10 13  1  0  0  0  0
 11 16  2  0  0  0  0
 11 18  1  0  0  0  0
 12 15  1  0  0  0  0
 12 19  2  0  0  0  0
 13 15  1  0  0  0  0
 15 22  2  0  0  0  0
 16 17  1  0  0  0  0
 16 21  1  0  0  0  0
 18 25  2  0  0  0  0
 19 23  1  0  0  0  0
 21 24  2  0  0  0  0
 22 26  1  0  0  0  0
 23 26  2  0  0  0  0
 24 25  1  0  0  0  0
 27 30  1  0  0  0  0
M  END
>  <Mol_ID> (350)
7240

>  <Formula> (350)
C23H23NO6

>  <MolWeight> (350)
409.43182

>  <Cat> (350)
S3269

>  <Name> (350)
Acetylcorynoline

>  <Target> (350)
Anti-infection

>  <Form> (350)
free base

>  <CAS> (350)
18797-80-3

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

$$$$

csChFnd80/07282114042D

 16 17  0  0  0  0  0  0  0  0999 V2000
    5.7791    4.3655    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.7655    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    5.3971    6.8230    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6374    5.0655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9621    3.2389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9621    5.4921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3971    1.9081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7670    1.6194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2019    0.2887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5719    0.0000    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
  5  2  1  6  0  0  0
  6  3  1  1  0  0  0
  4 12  2  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6 10  1  0  0  0  0
  7  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
 10 12  1  0  0  0  0
 11 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
M  END
>  <Mol_ID> (351)
7246

>  <Formula> (351)
C12H16O4

>  <MolWeight> (351)
224.25304

>  <Cat> (351)
S3275

>  <Name> (351)
Senkyunolide I

>  <Target> (351)
ERK

>  <Form> (351)
free base

>  <CAS> (351)
94596-28-8

>  <URL> (351)
http://www.selleckchem.com/products/senkyunolide-i.html

$$$$

csChFnd80/07282114042D

 49 54  0  0  0  0  0  0  0  0999 V2000
    1.2082    3.4951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2082    2.0951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4207    1.3951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6331    2.0951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6331    3.4951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4207    4.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.5879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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 25 19  1  0  0  0  0
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 29 25  1  0  0  0  0
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 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
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 33 27  1  0  0  0  0
 16 34  1  0  0  0  0
 33 35  1  0  0  0  0
 33 36  1  0  0  0  0
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 17 38  1  1  0  0  0
 25 39  1  1  0  0  0
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  2 42  1  6  0  0  0
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 31 48  1  6  0  0  0
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M  END
>  <Mol_ID> (352)
7256

>  <Formula> (352)
C36H58O10

>  <MolWeight> (352)
650.83972

>  <Cat> (352)
S3287

>  <Name> (352)
Rosamultin

>  <Target> (352)
HIV Protease

>  <Form> (352)
free base

>  <CAS> (352)
88515-58-6

>  <URL> (352)
http://www.selleckchem.com/products/rosamultin.html

$$$$

csChFnd80/07282114042D

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 10  5  1  0  0  0  0
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M  END
>  <Mol_ID> (353)
7257

>  <Formula> (353)
C30H40O6

>  <MolWeight> (353)
496.635

>  <Cat> (353)
S3288

>  <Name> (353)
Absinthin

>  <Target> (353)
MMP

>  <Form> (353)
free base

>  <CAS> (353)
1362-42-1

>  <URL> (353)
http://www.selleckchem.com/products/absinthin.html

$$$$

csChFnd80/07282114042D

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M  END
>  <Mol_ID> (354)
7294

>  <Formula> (354)
C28H23Cl5N2O2

>  <MolWeight> (354)
596.75942

>  <Cat> (354)
S6851

>  <Name> (354)
RA-190

>  <Target> (354)
Proteasome

>  <Form> (354)
free base

>  <CAS> (354)
1617495-03-0

>  <URL> (354)
http://www.selleckchem.com/products/ra-190.html

$$$$

csChFnd80/07282114042D

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free base

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487020-03-1

>  <URL> (355)
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csChFnd80/07282114042D

 27 30  0  0  0  0  0  0  0  0999 V2000
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M  END
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7314

>  <Formula> (356)
C20H12N2OS4

>  <MolWeight> (356)
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>  <Cat> (356)
S6898

>  <Name> (356)
RCM-1

>  <Target> (356)
Interleukins

>  <Form> (356)
free base

>  <CAS> (356)
339163-65-4

>  <URL> (356)
http://www.selleckchem.com/products/rcm-1.html

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csChFnd80/07282114042D

 29 30  0  0  0  0  0  0  0  0999 V2000
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 10  5  1  0  0  0  0
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 10 13  1  0  0  0  0
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7320

>  <Formula> (357)
C22H26N2O4

>  <MolWeight> (357)
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>  <Cat> (357)
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>  <Name> (357)
MDL-28170

>  <Target> (357)
Cysteine Protease

>  <Form> (357)
free base

>  <CAS> (357)
88191-84-8

>  <URL> (357)
http://www.selleckchem.com/products/mdl-28170.html

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csChFnd80/07282114042D

 12 11  0  0  0  0  0  0  0  0999 V2000
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7328

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free base

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157-03-9

>  <URL> (358)
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 26 27  0  0  0  0  0  0  0  0999 V2000
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7331

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>  <Cat> (359)
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1181770-72-8

>  <URL> (359)
http://www.selleckchem.com/products/emd638683.html

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 18 20  0  0  0  0  0  0  0  0999 V2000
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    9.8000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9000    2.4249    0.0000 O   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
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 12 17  2  0  0  0  0
 15 18  1  0  0  0  0
  2 12  1  0  0  0  0
M  END
>  <Mol_ID> (360)
7358

>  <Formula> (360)
C15H12O3

>  <MolWeight> (360)
240.25398

>  <Cat> (360)
S9634

>  <Name> (360)
Phenoxodiol (Haginin E)

>  <Target> (360)
Caspase

>  <Form> (360)
free base

>  <CAS> (360)
81267-65-4

>  <URL> (360)
http://www.selleckchem.com/products/phenoxodiol.html

$$$$

csChFnd80/07282114042D

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M  END
>  <Mol_ID> (361)
7360

>  <Formula> (361)
C57H65F5N10O8

>  <MolWeight> (361)
1113.180216

>  <Cat> (361)
S9641

>  <Name> (361)
Pibrentasvir (ABT-530)

>  <Target> (361)
HCV Protease

>  <Form> (361)
free base

>  <CAS> (361)
1353900-92-1

>  <URL> (361)
http://www.selleckchem.com/products/pibrentasvir-abt-530-.html

$$$$

csChFnd80/07282114042D

 69 76  0  0  0  0  0  0  0  0999 V2000
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    2.5570    0.0069    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.1117   15.3125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3227   16.0209    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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 31 36  1  0  0  0  0
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  6  7  1  0  0  0  0
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  3  6  1  0  0  0  0
 38 43  1  0  0  0  0
 39 40  1  0  0  0  0
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  5  4  1  0  0  0  0
 28 44  1  1  0  0  0
 17 22  1  0  0  0  0
 27 45  1  1  0  0  0
 18 19  1  0  0  0  0
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 10 48  1  1  0  0  0
 21 22  1  0  0  0  0
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  5  6  1  0  0  0  0
 34 50  1  1  0  0  0
 20 23  1  6  0  0  0
 31 51  1  1  0  0  0
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 33 53  1  6  0  0  0
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 38 54  1  6  0  0  0
  9 12  2  0  0  0  0
 42 55  1  6  0  0  0
 10 14  1  0  0  0  0
 40 56  1  6  0  0  0
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  5 60  1  6  0  0  0
 25 26  1  0  0  0  0
  6 61  1  6  0  0  0
 26 27  1  0  0  0  0
  1 62  1  0  0  0  0
 27 28  1  0  0  0  0
  1 63  1  0  0  0  0
 28 29  1  0  0  0  0
 19 64  1  0  0  0  0
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 29 30  1  6  0  0  0
 61 66  1  0  0  0  0
  1  4  1  0  0  0  0
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 30 31  1  0  0  0  0
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 31 32  1  0  0  0  0
 68 69  1  0  0  0  0
M  END
>  <Mol_ID> (362)
7428

>  <Formula> (362)
C47H76O16

>  <MolWeight> (362)
897.09674

>  <Cat> (362)
S9262

>  <Name> (362)
Raddeanin A

>  <Synonyms> (362)
Raddeanin R3, NSC382873

>  <Target> (362)
HDAC

>  <Form> (362)
Free Base

>  <CAS> (362)
89412-79-3

>  <URL> (362)
https://www.selleckchem.com/products/raddeanin-a.html

$$$$

csChFnd80/07282114042D

 38 42  0  0  0  0  0  0  0  0999 V2000
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    9.2200    9.8353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7150    8.5344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4988    7.8201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5059    6.4201    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.7291    5.7201    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.9453    6.4344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9382    7.8485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6697    3.6273    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6697    2.2273    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.8715    1.5344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0806    2.2273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 23  5  1  0  0  0  0
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 26  6  1  0  0  0  0
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 18  9  1  0  0  0  0
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  5 38  1  6  0  0  0
M  END
>  <Mol_ID> (363)
7442

>  <Formula> (363)
C30H48O6

>  <MolWeight> (363)
504.69852

>  <Cat> (363)
S9386

>  <Name> (363)
Polygalacic acid

>  <Synonyms> (363)
N/A

>  <Target> (363)
others

>  <Form> (363)
Free Base

>  <CAS> (363)
22338-71-2

>  <URL> (363)
https://www.selleckchem.com/products/polygalacic-acid.html

$$$$

csChFnd80/07282114042D

 78 87  0  0  0  0  0  0  0  0999 V2000
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   10.9091    4.2000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.6968    3.5000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.9091    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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 65 66  1  0  0  0  0
 66 67  1  0  0  0  0
 66 70  1  6  0  0  0
 67 68  1  0  0  0  0
 69 68  1  6  0  0  0
 69 71  1  0  0  0  0
 77 71  1  0  0  0  0
 72 73  1  1  0  0  0
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 75 76  1  6  0  0  0
 77 78  1  6  0  0  0
M  END
>  <Mol_ID> (364)
7446

>  <Formula> (364)
C50H83NO21

>  <MolWeight> (364)
1034.18812

>  <Cat> (364)
S9444

>  <Name> (364)
Tomatine

>  <Synonyms> (364)
lycopersicin

>  <Target> (364)
Anti-infection

>  <Form> (364)
Free Base

>  <CAS> (364)
17406-45-0

>  <URL> (364)
https://www.selleckchem.com/products/tomatine.html

$$$$

csChFnd80/07282114042D

 34 37  0  0  0  0  0  0  0  0999 V2000
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   10.4042   11.8461    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622   11.9001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    8.4001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7538   15.6625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2539   13.2896    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    9.8001    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    7.7001    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    6.3001    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    9.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5994   10.2267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0343   11.5574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    8.4001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622   10.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4165    9.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.8392   13.1769    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
   12.2091   13.4656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    7.7001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1442   12.4236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   14.5141   12.7122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0140   15.0850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9489   14.0430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    2.1000    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
   16.3188   14.3316    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 14  1  0  0  0  0
  1 16  1  0  0  0  0
  2 13  1  0  0  0  0
  2 18  1  0  0  0  0
  3 15  2  0  0  0  0
  4 21  2  0  0  0  0
  5 27  1  0  0  0  0
  5 34  1  0  0  0  0
  6 33  1  0  0  0  0
  7 33  2  0  0  0  0
  8 15  1  0  0  0  0
  8 17  1  0  0  0  0
  9 14  1  0  0  0  0
  9 17  2  0  0  0  0
 10 19  1  0  0  0  0
 10 21  1  0  0  0  0
 11 12  1  0  0  0  0
 11 14  2  0  0  0  0
 11 15  1  0  0  0  0
 12 13  1  0  0  0  0
 12 16  2  0  0  0  0
 17 21  1  0  0  0  0
 18 20  1  0  0  0  0
 19 22  1  0  0  0  0
 20 23  2  0  0  0  0
 20 24  1  0  0  0  0
 22 25  2  0  0  0  0
 22 26  1  0  0  0  0
 23 28  1  0  0  0  0
 24 29  2  0  0  0  0
 25 27  1  0  0  0  0
 26 31  2  0  0  0  0
 27 32  2  0  0  0  0
 28 30  2  0  0  0  0
 29 30  1  0  0  0  0
 30 33  1  0  0  0  0
 31 32  1  0  0  0  0
M  END
>  <Mol_ID> (365)
7495

>  <Formula> (365)
C24H21N3O6S

>  <MolWeight> (365)
479.50504

>  <Cat> (365)
S0341

>  <Name> (365)
T-26c

>  <Synonyms> (365)
N/A

>  <Target> (365)
MMP

>  <Form> (365)
Free Base

>  <CAS> (365)
869296-13-9

>  <URL> (365)
https://www.selleckchem.com/products/t-26c.html

$$$$

csChFnd80/07282114042D

 22 25  0  0  0  0  0  0  0  0999 V2000
    8.7886    1.9771    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.2052    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    2.0918    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5058    5.9103    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.7339    4.3312    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3959    1.2052    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    5.6293    3.9571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7604    5.3708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2665    3.6718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5703    4.8776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6188    2.9677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9719    6.0703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2802    5.6404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5425    2.4177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0456    3.1391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1268    4.8776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6584    7.5200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0959    2.4177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4150    3.6448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3912    6.5790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7489    8.4833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1248    8.0095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 15  2  0  0  0  0
  2  6  1  0  0  0  0
  3  6  2  0  0  0  0
  4  8  1  0  0  0  0
  4 10  1  0  0  0  0
  5 13  1  0  0  0  0
  5 15  1  0  0  0  0
  6 18  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  7 11  1  0  0  0  0
  8 12  1  0  0  0  0
  9 10  2  0  0  0  0
  9 14  1  0  0  0  0
 10 16  1  0  0  0  0
 11 15  1  0  0  0  0
 12 13  1  0  0  0  0
 12 17  2  0  0  0  0
 13 20  2  0  0  0  0
 14 18  2  0  0  0  0
 16 19  2  0  0  0  0
 17 21  1  0  0  0  0
 18 19  1  0  0  0  0
 20 22  1  0  0  0  0
 21 22  2  0  0  0  0
M  END
>  <Mol_ID> (366)
7497

>  <Formula> (366)
C16H11N3O3

>  <MolWeight> (366)
293.27684

>  <Cat> (366)
S0354

>  <Name> (366)
Alsterpaullone

>  <Synonyms> (366)
Alp, 9-Nitropaullone, NSC 705701

>  <Target> (366)
CDK. GSK-3. apoptosis related. Caspase

>  <Form> (366)
Free Base

>  <CAS> (366)
237430-03-4

>  <URL> (366)
https://www.selleckchem.com/products/alsterpaullone.html

$$$$

csChFnd80/07282114042D

 29 32  0  0  0  0  0  0  0  0999 V2000
    3.6373    6.9265    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8493    7.6227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0610    6.9212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0587    5.5205    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8458    4.8228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6343    5.5243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2117    6.9270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4241    7.6270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2117    5.5261    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.6265    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2711    4.8205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4839    5.5180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6955    4.8165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6933    3.4158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4804    2.7181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2688    3.4196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1150    0.6134    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3283    1.3119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3300    2.7118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1185    3.4134    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.9057    2.7158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9034    1.3150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7531    1.3087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5399    0.6104    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.5443    3.4103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7549    2.7088    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.4229    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5250    1.5598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5443    4.8103    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
  1  6  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
  7 10  1  0  0  0  0
  1  8  1  1  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 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
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 17 22  1  0  0  0  0
 23 24  1  0  0  0  0
 25 26  1  0  0  0  0
 23 26  2  0  0  0  0
 18 24  2  0  0  0  0
 19 25  2  0  0  0  0
 22 27  1  0  0  0  0
 22 28  1  0  0  0  0
 25 29  1  0  0  0  0
 14 21  1  0  0  0  0
  4 11  1  6  0  0  0
M  END
>  <Mol_ID> (367)
7498

>  <Formula> (367)
C22H26N4O3

>  <MolWeight> (367)
394.46684

>  <Cat> (367)
S0359

>  <Name> (367)
T863 (DGAT-3)

>  <Synonyms> (367)
N/A

>  <Target> (367)
Acyltransferase. Transferase.

>  <Form> (367)
Free Base

>  <CAS> (367)
701232-20-4

>  <URL> (367)
https://www.selleckchem.com/products/dgat-3.html

$$$$

csChFnd80/07282114042D

 23 25  0  0  0  0  0  0  0  0999 V2000
    6.0622    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    7.0000    0.0000 O   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
    4.8497    4.2000    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
    3.6373    2.1000    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
    8.4870    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    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
    2.4249    4.2000    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
    9.6995    4.2000    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
   10.9119    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2000    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
  1  7  1  0  0  0  0
  1  8  1  0  0  0  0
  2  9  1  0  0  0  0
  2 21  1  0  0  0  0
  3 14  1  0  0  0  0
  3 22  1  0  0  0  0
  4 10  2  0  0  0  0
  5 20  1  0  0  0  0
  5 23  1  0  0  0  0
  6  7  2  0  0  0  0
  6  9  1  0  0  0  0
  6 10  1  0  0  0  0
  7 13  1  0  0  0  0
  8 11  1  0  0  0  0
  8 12  2  0  0  0  0
  9 15  2  0  0  0  0
 10 12  1  0  0  0  0
 11 16  2  0  0  0  0
 11 17  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  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> (368)
7538

>  <Formula> (368)
C18H16O5

>  <MolWeight> (368)
312.31664

>  <Cat> (368)
S0913

>  <Name> (368)
4',5,7-Trimethoxyflavone

>  <Synonyms> (368)
5,?7,?4'-Trimethoxyflavone, TMF

>  <Target> (368)
apoptosis related. Caspase. PARP.

>  <Form> (368)
Free Base

>  <CAS> (368)
5631-70-9

>  <URL> (368)
https://www.selleckchem.com/products/4-5-7-trimethoxyflavone.html

$$$$

csChFnd80/07282114042D

 29 31  0  0  0  0  0  0  0  0999 V2000
   13.3371    6.3001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9123    6.3001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9123    3.5001    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2748    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2126    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.3371    3.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3371    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5495    4.2001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1247    4.2001    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.5495    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7621    3.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7621    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3371    7.7002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4697    8.5231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2045    8.5231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1247    5.6001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0371    9.8545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6371    9.8545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6997    4.2001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4873    3.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2748    4.2001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4873    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0624    3.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0624    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 15  1  0  0  0  0
  1 18  1  0  0  0  0
  2 18  2  0  0  0  0
  3 29  2  0  0  0  0
  4  7  1  0  0  0  0
 11  5  1  6  0  0  0
  5 21  1  0  0  0  0
  6 24  1  0  0  0  0
  6 26  2  0  0  0  0
  7 29  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 11  1  0  0  0  0
  9 12  1  0  0  0  0
 10 13  1  0  0  0  0
 11 18  1  0  0  0  0
 12 14  1  0  0  0  0
 13 14  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  1  0  0  0  0
 16 19  1  0  0  0  0
 17 20  1  0  0  0  0
 19 20  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 22 24  2  0  0  0  0
 23 25  2  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 29  1  0  0  0  0
M  END
>  <Mol_ID> (369)
7549

>  <Formula> (369)
C22H33N3O4

>  <MolWeight> (369)
403.51512

>  <Cat> (369)
S1313

>  <Name> (369)
GSK3117391

>  <Synonyms> (369)
GSK3117391A, HDAC-IN-3

>  <Target> (369)
HDAC

>  <Form> (369)
Free Base

>  <CAS> (369)
1018673-42-1

>  <URL> (369)
https://www.selleckchem.com/products/gsk3117391.html

$$$$

csChFnd80/07282114042D

 16 16  0  0  0  0  0  0  0  0999 V2000
    0.7093    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7687    6.6656    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4265    6.0380    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0847    3.3394    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.2417    1.9923    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.6716    3.6302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.3963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9659    1.3763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0746    4.3293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4541    1.2923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6773    1.9986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7787    5.6757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0994    2.0033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4063    8.0179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3105    1.3041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8843    1.3017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  2  0  0  0  0
  2 12  1  0  0  0  0
  2 14  1  0  0  0  0
  3 12  2  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4  9  1  0  0  0  0
  5  8  1  0  0  0  0
  5 10  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  9 12  1  0  0  0  0
 10 11  1  0  0  0  0
 13 15  1  0  0  0  0
 11 16  2  0  0  0  0
 16 13  1  0  0  0  0
M  END
>  <Mol_ID> (370)
7584

>  <Formula> (370)
C13H20O3

>  <MolWeight> (370)
224.2961

>  <Cat> (370)
S3088

>  <Name> (370)
(¡À)-Methyl Jasmonate

>  <Synonyms> (370)
MeJA, Methyl jasmonate, Methyl 2-(3-oxo-2-(pent-2-en-1-yl)cyclopentyl)

>  <Target> (370)
Caspase

>  <Form> (370)
Free Base

>  <CAS> (370)
39924-52-2

>  <URL> (370)
https://www.selleckchem.com/products/methyl-jasmonate.html

$$$$

csChFnd80/07282114042D

 22 23  0  0  0  0  0  0  0  0999 V2000
    0.0000    4.9652    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   12.2189    2.1914    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.1887    2.8496    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5072    0.7244    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.5919    2.8816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7941    2.1875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3626    2.1718    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   11.0099    2.8895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3626    0.7941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4313    2.8914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2189    0.7941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9406    2.1290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7714    2.8041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6421    2.1924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4308    0.0944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9406    0.7593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5072    2.0742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7714    4.3074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7620    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2113    2.8224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4868    5.0491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2113    4.2658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 22  1  0  0  0  0
  2  8  1  0  0  0  0
  2 10  1  0  0  0  0
  2 11  1  0  0  0  0
  3  7  1  0  0  0  0
  3 12  1  0  0  0  0
  4 17  2  0  0  0  0
  4 19  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
 10 14  1  0  0  0  0
 11 15  1  0  0  0  0
 12 13  2  0  0  0  0
 12 16  1  0  0  0  0
 13 17  1  0  0  0  0
 13 18  1  0  0  0  0
 16 19  2  0  0  0  0
 17 20  1  0  0  0  0
 18 21  2  0  0  0  0
 20 22  2  0  0  0  0
 21 22  1  0  0  0  0
M  END
>  <Mol_ID> (371)
7745

>  <Formula> (371)
C18H26ClN3

>  <MolWeight> (371)
319.87214

>  <Cat> (371)
S6999

>  <Name> (371)
Chloroquine

>  <Synonyms> (371)
Aralen, CHQ, CQ

>  <Target> (371)
Autophagy

>  <Form> (371)
Free Base

>  <CAS> (371)
54-05-7

>  <URL> (371)
http://www.selleckchem.com/products/chloroquine.html

$$$$

csChFnd80/07282114042D

 21 23  0  0  0  0  0  0  0  0999 V2000
    7.9320    1.5106    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6530    0.9411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5204    1.7640    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.1890    1.3314    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.3661    2.4640    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.9661    2.4640    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1890    3.5967    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.5204    3.1640    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7562    4.9282    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5793    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7562    7.1935    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    6.7607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    7.4607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    8.8607    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.7607    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    4.6607    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    5.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    9.5607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    9.5607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7562    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  3  2  1  6  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  1  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  3  8  1  0  0  0  0
  7  9  1  6  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
 13 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
 12 18  1  0  0  0  0
  9 18  1  0  0  0  0
 14 19  1  0  0  0  0
 14 20  1  0  0  0  0
  4 21  1  1  0  0  0
M  END
>  <Mol_ID> (372)
7830

>  <Formula> (372)
C12H18N6O3

>  <MolWeight> (372)
294.30972

>  <Cat> (372)
S9631

>  <Name> (372)
Puromycin aminonucleoside

>  <Synonyms> (372)
NSC 3056, PAN, Stylomycin aminonucleoside, ARDMA, SAN

>  <Target> (372)
DPP-2

>  <Form> (372)
Free Base

>  <CAS> (372)
58-60-6

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

$$$$

csChFnd80/07282114042D

 43 43  0  0  0  0  0  0  0  0999 V2000
    6.0623    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3544    9.7271    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6049    7.4208    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9120    0.7000    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
   14.5492    4.2000    0.0000 O   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
    3.6373    4.9000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    7.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.9742    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.7618    9.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    9.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.9823    9.2229    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.5497   10.5543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1497   10.5543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7171    9.2229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    6.3000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.3139    8.7903    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
    4.8497    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.8000    0.0000 C   0  0  2  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
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    2.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.1244    4.2000    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
   13.3368    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9120    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    6.3000    0.0000 C   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
   15.7618    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 25  2  0  0  0  0
  2 27  1  0  0  0  0
  3 27  2  0  0  0  0
  4 29  2  0  0  0  0
  5 31  2  0  0  0  0
  6 35  2  0  0  0  0
  7 39  1  0  0  0  0
  8 38  2  0  0  0  0
  9 39  2  0  0  0  0
 10 41  2  0  0  0  0
 11 21  1  0  0  0  0
 11 24  1  0  0  0  0
 11 25  1  0  0  0  0
 26 12  1  1  0  0  0
 12 29  1  0  0  0  0
 30 13  1  1  0  0  0
 13 35  1  0  0  0  0
 14 31  1  0  0  0  0
 15 37  1  0  0  0  0
 15 38  1  0  0  0  0
 33 16  1  6  0  0  0
 16 41  1  0  0  0  0
 17 40  1  0  0  0  0
 17 43  2  0  0  0  0
 18 42  1  0  0  0  0
 19 43  1  0  0  0  0
 20 43  1  0  0  0  0
 21 22  1  0  0  0  0
 21 27  1  1  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 25 26  1  0  0  0  0
 26 28  1  0  0  0  0
 28 31  1  0  0  0  0
 29 30  1  0  0  0  0
 30 32  1  0  0  0  0
 32 39  1  0  0  0  0
 33 34  1  0  0  0  0
 33 38  1  0  0  0  0
 34 36  1  0  0  0  0
 35 37  1  0  0  0  0
 36 40  1  0  0  0  0
 41 42  1  0  0  0  0
M  END
>  <Mol_ID> (373)
7859

>  <Formula> (373)
C23H38N10O10

>  <MolWeight> (373)
614.60882

>  <Cat> (373)
S4513

>  <Name> (373)
RGD peptide (GRGDNP)

>  <Synonyms> (373)
N/A

>  <Target> (373)
Integrin

>  <Form> (373)
Free Base

>  <CAS> (373)
114681-65-1

>  <URL> (373)
http://www.selleckchem.com/products/rgd-peptide-grgdnp-.html

$$$$

csChFnd80/07282114042D

 63 62  0  0  0  0  0  0  0  0999 V2000
   20.6118   13.3003    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9745   12.6003    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1869   10.5002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.8244   11.2002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7620   14.7003    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (374)
7875

>  <Formula> (374)
C57H104O6

>  <MolWeight> (374)
885.43206

>  <Cat> (374)
S3590

>  <Name> (374)
Triolein

>  <Synonyms> (374)
N/A

>  <Target> (374)
MMP

>  <Form> (374)
Free Base

>  <CAS> (374)
122-32-7

>  <URL> (374)
http://www.selleckchem.com/products/triolein.html

$$$$

csChFnd80/07282114042D

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>  <Mol_ID> (375)
7877

>  <Formula> (375)
C20H23BCl2N2O9

>  <MolWeight> (375)
517.12162

>  <Cat> (375)
S4432

>  <Name> (375)
Ixazomib Citrate (MLN9708)

>  <Synonyms> (375)
Ninlaro

>  <Target> (375)
Proteasome

>  <Form> (375)
Free Base

>  <CAS> (375)
1239908-20-3

>  <URL> (375)
http://www.selleckchem.com/products/ixazomib-citrate.html

$$$$

csChFnd80/07282114042D

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>  <Mol_ID> (376)
7898

>  <Formula> (376)
C29H42N2O3S

>  <MolWeight> (376)
498.72038

>  <Cat> (376)
S0820

>  <Name> (376)
RP-64477

>  <Synonyms> (376)
N/A

>  <Target> (376)
Acyltransferase

>  <Form> (376)
Free Base

>  <CAS> (376)
135239-65-5

>  <URL> (376)
http://www.selleckchem.com/products/rp-64477.html

$$$$

csChFnd80/07282114042D

 61 62  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (377)
7901

>  <Formula> (377)
C48H56CaN2O10

>  <MolWeight> (377)
861.04364

>  <Cat> (377)
S4426

>  <Name> (377)
Sacubitril hemicalcium salt

>  <Synonyms> (377)
AHU-377 hemicalcium salt

>  <Target> (377)
Neprilysin

>  <Form> (377)
Hemicalcium salt

>  <CAS> (377)
1369773-39-6

>  <URL> (377)
http://www.selleckchem.com/products/sacubitril-hemicalcium-salt.html

$$$$

csChFnd80/07282114042D

 24 26  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (378)
7904

>  <Formula> (378)
C17H19FN4O2

>  <MolWeight> (378)
330.3567632

>  <Cat> (378)
S0864

>  <Name> (378)
ACY-775

>  <Synonyms> (378)
N/A

>  <Target> (378)
HDAC

>  <Form> (378)
Free Base

>  <CAS> (378)
1375466-18-4

>  <URL> (378)
http://www.selleckchem.com/products/acy-775.html

$$$$

csChFnd80/07282114042D

 28 29  0  0  0  0  0  0  0  0999 V2000
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  1 13  1  0  0  0  0
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 26 28  2  0  0  0  0
 27 28  1  0  0  0  0
M  END
>  <Mol_ID> (379)
7921

>  <Formula> (379)
C22H25NO5

>  <MolWeight> (379)
383.4376

>  <Cat> (379)
S3388

>  <Name> (379)
Sacubitrilat

>  <Synonyms> (379)
Sac, LBQ-657

>  <Target> (379)
Neprilysin

>  <Form> (379)
Free Base

>  <CAS> (379)
149709-44-4

>  <URL> (379)
http://www.selleckchem.com/products/sacubitrilat.html

$$$$

csChFnd80/07282114042D

 30 34  0  0  0  0  0  0  0  0999 V2000
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  1  7  1  0  0  0  0
 16 17  1  0  0  0  0
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M  END
>  <Mol_ID> (380)
7932

>  <Formula> (380)
C25H27N5

>  <MolWeight> (380)
397.51538

>  <Cat> (380)
S9678

>  <Name> (380)
AT-56

>  <Synonyms> (380)
N/A

>  <Target> (380)
PGDS

>  <Form> (380)
Free Base

>  <CAS> (380)
162640-98-4

>  <URL> (380)
http://www.selleckchem.com/products/at-56.html

$$$$

csChFnd80/07282114042D

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M  END
>  <Mol_ID> (381)
7943

>  <Formula> (381)
C10H12O2

>  <MolWeight> (381)
164.20108

>  <Cat> (381)
S3592

>  <Name> (381)
4-Phenylbutyric acid (4-PBA)

>  <Synonyms> (381)
Benzenebutyric acid

>  <Target> (381)
HDAC

>  <Form> (381)
Free Base

>  <CAS> (381)
1821-12-1

>  <URL> (381)
http://www.selleckchem.com/products/4-phenylbutyric-acid-4-pba-.html

$$$$

csChFnd80/07282114042D

 28 28  0  0  0  0  0  0  0  0999 V2000
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  4  5  1  0  0  0  0
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  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
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 14 15  2  0  0  0  0
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M  END
>  <Mol_ID> (382)
7971

>  <Formula> (382)
C17H19N3O7S

>  <MolWeight> (382)
409.41366

>  <Cat> (382)
S3511

>  <Name> (382)
FOY251

>  <Synonyms> (382)
N/A

>  <Target> (382)
Serine Protease

>  <Form> (382)
Free Base

>  <CAS> (382)
71079-09-9

>  <URL> (382)
http://www.selleckchem.com/products/foy251.html

$$$$

csChFnd80/07282114042D

 51 53  0  0  0  0  0  0  0  0999 V2000
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   26.7288    1.3948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   22.5288    3.8198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 31 34  1  0  0  0  0
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M  END
>  <Mol_ID> (383)
7984

>  <Formula> (383)
C35H45N7O8S

>  <MolWeight> (383)
723.8389

>  <Cat> (383)
S5960

>  <Name> (383)
Dabigatran etexilate mesylate

>  <Synonyms> (383)
Pradaxa, BIBR 1048MS, Dabigatran etexilate methanesulfonate

>  <Target> (383)
Thrombin

>  <Form> (383)
Mesylate

>  <CAS> (383)
872728-81-9

>  <URL> (383)
http://www.selleckchem.com/products/dabigatran-etexilate-mesylate.html

$$$$
