ABT-888(Veliparib).cdx
csChFnd80/07282114052D

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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)
N/A 

>  <Target> (1)
PARP 

>  <Form> (1)
Free Base

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

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

$$$$
untitled.cdx
csChFnd80/07282114052D

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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
csChFnd80/07282114052D

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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
csChFnd80/07282114052D

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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
csChFnd80/07282114052D

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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
csChFnd80/07282114052D

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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
csChFnd80/07282114052D

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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
csChFnd80/07282114052D

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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)
http://www.selleckchem.com/products/PCI-24781.html

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csChFnd80/07282114052D

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>  <Mol_ID> (12)
59

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C22H25N3O3

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S1095

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LAQ824 (Dacinostat)

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NVP-LAQ824

>  <Target> (12)
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

>  <MolWeight> (13)
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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
    9.6221   11.6175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8873    8.8329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1663    9.4023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  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
 10 11  1  0  0  0  0
 11  8  1  0  0  0  0
  9 12  1  0  0  0  0
 12 13  1  0  0  0  0
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 13 15  2  0  0  0  0
 13 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 16  1  0  0  0  0
 10 19  1  1  0  0  0
 19 20  2  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 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
 30 31  1  0  0  0  0
 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
 38 41  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
csChFnd80/07282114052D

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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
csChFnd80/07282114052D

 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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 29 30  1  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
csChFnd80/07282114052D

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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
csChFnd80/07282114052D

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>  <Mol_ID> (21)
168

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C11H16FN3O3

>  <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
csChFnd80/07282114052D

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>  <Mol_ID> (22)
169

>  <Formula> (22)
C29H38O4

>  <MolWeight> (22)
450.60962

>  <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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csChFnd80/07282114052D

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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
csChFnd80/07282114052D

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241

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C37H48N4O5

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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
csChFnd80/07282114052D

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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
csChFnd80/07282114052D

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>  <Synonyms> (26)
N/A

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HDAC 

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Free Base

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

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

$$$$
A 922500.cdx
csChFnd80/07282114052D

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268

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C26H24N2O4

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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
csChFnd80/07282114052D

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M  END
>  <Mol_ID> (28)
272

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C12H21NO8S

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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
csChFnd80/07282114052D

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298

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C25H35NO4S

>  <MolWeight> (29)
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>  <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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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
csChFnd80/07282114052D

 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
csChFnd80/07282114052D

 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
csChFnd80/07282114052D

 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
csChFnd80/07282114052D

 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
csChFnd80/07282114052D

 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
csChFnd80/07282114052D

 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
csChFnd80/07282114052D

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>  <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
csChFnd80/07282114052D

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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
csChFnd80/07282114052D

 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
csChFnd80/07282114052D

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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
csChFnd80/07282114052D

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1339928-25-4

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HDAC

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Free Base

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251456-60-7 

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

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N/A 

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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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M  END
>  <Mol_ID> (50)
604

>  <Formula> (50)
C27H44O7

>  <MolWeight> (50)
480.63406

>  <Cat> (50)
S2417

>  <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
csChFnd80/07282114052D

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M  END
>  <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

$$$$
CI994.cdx
csChFnd80/07282114052D

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M  END
>  <Mol_ID> (52)
621

>  <Formula> (52)
C15H15N3O2

>  <MolWeight> (52)
269.2985

>  <Cat> (52)
S2818

>  <Name> (52)
CI994 (Tacedinaline)

>  <Synonyms> (52)
PD-123654 

>  <Target> (52)
HDAC

>  <Form> (52)
Free Base

>  <CAS> (52)
112522-64-2

>  <URL> (52)
http://www.selleckchem.com/products/ci994-tacedinaline.html

$$$$
Salidroside.cdx
csChFnd80/07282114052D

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M  END
>  <Mol_ID> (53)
629

>  <Formula> (53)
C14H20O7

>  <MolWeight> (53)
300.3044

>  <Cat> (53)
S2396

>  <Name> (53)
Salidroside (Rhodioloside)

>  <Synonyms> (53)
Rhodioloside

>  <Target> (53)
Others

>  <Form> (53)
Free Base

>  <CAS> (53)
10338-51-9

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

$$$$
Dabigatran etexilate.cdx
csChFnd80/07282114052D

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Thrombin

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211915-06-9

>  <URL> (54)
http://www.selleckchem.com/products/BIBR-1048(Dabigatran-etexilate).html

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ITF2357 (Givinostat)

>  <Synonyms> (55)
N/A 

>  <Target> (55)
HDAC 

>  <Form> (55)
Chloride

>  <CAS> (55)
732302-99-7

>  <URL> (55)
http://www.selleckchem.com/products/ITF2357(Givinostat).html

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DNA/RNA Synthesis

>  <Form> (56)
Free Base

>  <CAS> (56)
486-35-1

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

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N/A

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PARP

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>  <CAS> (57)
328543-09-5

>  <URL> (57)
http://www.selleckchem.com/products/AG14361.html

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Proteasome 

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1072833-77-2

>  <URL> (58)
http://www.selleckchem.com/products/MLN-2238.html

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>  <Mol_ID> (59)
667

>  <Formula> (59)
C20H23BCl2N2O9

>  <MolWeight> (59)
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>  <Name> (59)
Ixazomib Citrate (MLN9708)

>  <Synonyms> (59)
N/A

>  <Target> (59)
Proteasome

>  <Form> (59)
Free Base

>  <CAS> (59)
1201902-80-8

>  <URL> (59)
http://www.selleckchem.com/products/MLN9708.html

$$$$
Avasimibe.cdx
csChFnd80/07282114052D

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>  <Mol_ID> (60)
671

>  <Formula> (60)
C29H43NO4S

>  <MolWeight> (60)
501.72102

>  <Cat> (60)
S2187

>  <Name> (60)
Avasimibe (CI-1011)

>  <Synonyms> (60)
CI-1011

>  <Target> (60)
P450

>  <Form> (60)
Free Base

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

>  <URL> (60)
http://www.selleckchem.com/products/Avasimibe(CI-1011).html

$$$$
DAPT.cdx
csChFnd80/07282114052D

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>  <Mol_ID> (61)
684

>  <Formula> (61)
C23H26F2N2O4

>  <MolWeight> (61)
432.4603464

>  <Cat> (61)
S2215

>  <Name> (61)
DAPT (GSI-IX)

>  <Synonyms> (61)
GSI-IX

>  <Target> (61)
Gamma-secretase, Beta Amyloid

>  <Form> (61)
Free Base

>  <CAS> (61)
208255-80-5

>  <URL> (61)
http://www.selleckchem.com/products/DAPT-GSI-IX.html

$$$$
Arbutin.cdx
csChFnd80/07282114052D

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>  <Mol_ID> (62)
698

>  <Formula> (62)
C12H16O7

>  <MolWeight> (62)
272.25124

>  <Cat> (62)
S2263

>  <Name> (62)
Arbutin (Uva, p-Arbutin)

>  <Synonyms> (62)
Uva, Ursi, p-Arbutin, Hydroquinone ¦Â-D-glucopyranoside 

>  <Target> (62)
Estrogen/progestogen Receptor

>  <Form> (62)
Free Base

>  <CAS> (62)
497-76-7

>  <URL> (62)
http://www.selleckchem.com/products/Arbutin(Uva,-p-Arbutin).html

$$$$
Baicalein.cdx
csChFnd80/07282114052D

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M  END
>  <Mol_ID> (63)
701

>  <Formula> (63)
C15H10O5

>  <MolWeight> (63)
270.2369

>  <Cat> (63)
S2268

>  <Name> (63)
Baicalein

>  <Synonyms> (63)
N/A

>  <Target> (63)
P450

>  <Form> (63)
Free Base

>  <CAS> (63)
491-67-8

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

$$$$
Baicalin.cdx
csChFnd80/07282114052D

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M  END
>  <Mol_ID> (64)
704

>  <Formula> (64)
C21H18O11

>  <MolWeight> (64)
446.36102

>  <Cat> (64)
S2269

>  <Name> (64)
Baicalin

>  <Synonyms> (64)
N/A

>  <Target> (64)
GABA Receptor

>  <Form> (64)
Free Base

>  <CAS> (64)
21967-41-9

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

$$$$
VX 765.cdx
csChFnd80/07282114052D

 35 37  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (65)
706

>  <Formula> (65)
C24H33ClN4O6

>  <MolWeight> (65)
508.99502

>  <Cat> (65)
S2228

>  <Name> (65)
Belnacasan (VX-765)

>  <Synonyms> (65)
N/A

>  <Target> (65)
Caspase

>  <Form> (65)
Free Base

>  <CAS> (65)
273404-37-8

>  <URL> (65)
http://www.selleckchem.com/products/VX-765.html

$$$$
Berberine  Hydrochloride.cdx
csChFnd80/07282114052D

 26 29  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (66)
708

>  <Formula> (66)
C20H18ClNO4

>  <MolWeight> (66)
371.81422

>  <Cat> (66)
S2271

>  <Name> (66)
Berberine chloride

>  <Synonyms> (66)
N/A

>  <Target> (66)
Antifection

>  <Form> (66)
chloride

>  <CAS> (66)
633-65-8

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

$$$$
Limonin.cdx
csChFnd80/07282114052D

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M  END
>  <Mol_ID> (67)
740

>  <Formula> (67)
C26H30O8

>  <MolWeight> (67)
470.5116

>  <Cat> (67)
S2319

>  <Name> (67)
Limonin

>  <Synonyms> (67)
N/A

>  <Target> (67)
Others

>  <Form> (67)
Free Base

>  <CAS> (67)
1180-71-8

>  <URL> (67)
http://www.selleckchem.com/products/Limonin.html

$$$$
Nobiletin.cdx
csChFnd80/07282114052D

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M  END
>  <Mol_ID> (68)
750

>  <Formula> (68)
C21H22O8

>  <MolWeight> (68)
402.39458

>  <Cat> (68)
S2333

>  <Name> (68)
Nobiletin (Hexamethoxyflavone)

>  <Synonyms> (68)
N/A 

>  <Target> (68)
MMP

>  <Form> (68)
Free Base

>  <CAS> (68)
478-01-3

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

$$$$
Parthenolide.cdx
csChFnd80/07282114052D

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>  <Mol_ID> (69)
757

>  <Formula> (69)
C15H20O3

>  <MolWeight> (69)
248.3175

>  <Cat> (69)
S2341

>  <Name> (69)
Parthenolide ((-)-Parthenolide)

>  <Synonyms> (69)
N/A 

>  <Target> (69)
HDAC,NF-¦ÊB,Mdm2,p53

>  <Form> (69)
Free Base

>  <CAS> (69)
20554-84-1

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

$$$$
LY 411575.cdx
csChFnd80/07282114052D

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M  END
>  <Mol_ID> (70)
794

>  <Formula> (70)
C26H23F2N3O4

>  <MolWeight> (70)
479.4753264

>  <Cat> (70)
S2714

>  <Name> (70)
LY411575

>  <Synonyms> (70)
N/A 

>  <Target> (70)
Gamma-secretase

>  <Form> (70)
Free Base

>  <CAS> (70)
209984-57-6

>  <URL> (70)
http://www.selleckchem.com/products/ly-411575.html

$$$$
untitled.cdx
csChFnd80/07282114052D

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>  <Mol_ID> (71)
838

>  <Formula> (71)
C19H18ClN3O5S

>  <MolWeight> (71)
435.88132

>  <Cat> (71)
S3002

>  <Name> (71)
Rivaroxaban (Xarelto)

>  <Synonyms> (71)
N/A 

>  <Target> (71)
Factor Xa

>  <Form> (71)
Free Base

>  <CAS> (71)
366789-02-8

>  <URL> (71)
http://www.selleckchem.com/products/Rivaroxaban.html

$$$$
MG132.cdx
csChFnd80/07282114052D

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Proteasome

>  <Form> (72)
Free Base

>  <CAS> (72)
133407-82-6 

>  <URL> (72)
http://www.selleckchem.com/products/MG132.html

$$$$
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MK-0752

>  <Synonyms> (73)
N/A

>  <Target> (73)
Gamma-secretase

>  <Form> (73)
Free Base

>  <CAS> (73)
471905-41-6 

>  <URL> (73)
http://www.selleckchem.com/products/mk-0752.html

$$$$
Curcumin.cdx
csChFnd80/07282114052D

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>  <Mol_ID> (74)
907

>  <Formula> (74)
C21H20O6

>  <MolWeight> (74)
368.3799

>  <Cat> (74)
S1848

>  <Name> (74)
Curcumin

>  <Synonyms> (74)
Diferuloylmethane, Natural Yellow 3, C.I. 75300 

>  <Target> (74)
NF-¦ÊB,Histone Acetyltransferase,Nrf2

>  <Form> (74)
Free Base

>  <CAS> (74)
458-37-7

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

$$$$
YO 01027.cdx
csChFnd80/07282114052D

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>  <Mol_ID> (75)
928

>  <Formula> (75)
C26H23F2N3O3

>  <MolWeight> (75)
463.4759264

>  <Cat> (75)
S2711

>  <Name> (75)
YO-01027 (Dibenzazepine)

>  <Synonyms> (75)
N/A

>  <Target> (75)
Gamma-secretase

>  <Form> (75)
Free Base

>  <CAS> (75)
209984-56-5

>  <URL> (75)
http://www.selleckchem.com/products/yo-01027.html

$$$$
Linagliptin.cdx
csChFnd80/07282114052D

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C25H28N8O2

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Linagliptin (BI-1356)

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>  <Target> (76)
DPP-4

>  <Form> (76)
Free Base

>  <CAS> (76)
668270-12-0

>  <URL> (76)
http://www.selleckchem.com/products/linagliptin-bi-1356.html

$$$$
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csChFnd80/07282114052D

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950

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C21H28N6O2

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S2768

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Dinaciclib (SCH727965)

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N/A 

>  <Target> (77)
CDK

>  <Form> (77)
Free Base

>  <CAS> (77)
779353-01-4

>  <URL> (77)
http://www.selleckchem.com/products/dinaciclib-sch727965.html

$$$$
PAC1.cdx
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>  <Mol_ID> (78)
956

>  <Formula> (78)
C23H28N4O2

>  <MolWeight> (78)
392.49402

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S2738

>  <Name> (78)
PAC-1

>  <Synonyms> (78)
Procaspase activating compound 1

>  <Target> (78)
Caspase

>  <Form> (78)
Free Base

>  <CAS> (78)
315183-21-2

>  <URL> (78)
http://www.selleckchem.com/products/pac-1.html

$$$$
Tubastatin A hydrochloride.cdx
csChFnd80/07282114052D

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>  <Mol_ID> (79)
958

>  <Formula> (79)
C20H22ClN3O2

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>  <Name> (79)
Tubastatin A hydrochloride

>  <Synonyms> (79)
N/A

>  <Target> (79)
HDAC

>  <Form> (79)
Hydrochloride

>  <CAS> (79)
1310693-92-5

>  <URL> (79)
http://www.selleckchem.com/products/tubastatin-a-hcl.html

$$$$
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>  <Mol_ID> (80)
1022

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C15H14F2N4S

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320.3602664

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S1528

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LY2811376

>  <Synonyms> (80)
LY 2811376 

>  <Target> (80)
5-alpha Reductase

>  <Form> (80)
Free Base

>  <CAS> (80)
1194044-20-6

>  <URL> (80)
http://www.selleckchem.com/products/LY2811376.html

$$$$
Finasteride.cdx
csChFnd80/07282114052D

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>  <Mol_ID> (81)
1024

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C23H36N2O2

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Finasteride

>  <Synonyms> (81)
N/A 

>  <Target> (81)
5-alpha Reductase

>  <Form> (81)
Free Base

>  <CAS> (81)
98319-26-7

>  <URL> (81)
http://www.selleckchem.com/products/Finasteride.html

$$$$
Tioxolone.cdx
csChFnd80/07282114052D

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1032

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C7H4O3S

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168.16986

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Tioxolone

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N/A 

>  <Target> (82)
Carbonic Anhydrase

>  <Form> (82)
Free Base

>  <CAS> (82)
4991-65-5

>  <URL> (82)
http://www.selleckchem.com/products/tioxolone.html

$$$$
Brinzolamide.cdx
csChFnd80/07282114052D

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>  <Mol_ID> (83)
1050

>  <Formula> (83)
C12H21N3O5S3

>  <MolWeight> (83)
383.50724

>  <Cat> (83)
S3178

>  <Name> (83)
Brinzolamide

>  <Synonyms> (83)
Azopt 

>  <Target> (83)
Carbonic Anhydrase

>  <Form> (83)
Free Base

>  <CAS> (83)
138890-62-7

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

$$$$
carfilzomib(PR-171).cdx
csChFnd80/07282114052D

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>  <Mol_ID> (84)
1072

>  <Formula> (84)
C40H57N5O7

>  <MolWeight> (84)
719.90988

>  <Cat> (84)
S2853

>  <Name> (84)
Carfilzomib (PR-171)

>  <Synonyms> (84)
N/A 

>  <Target> (84)
Proteasome

>  <Form> (84)
Free Base

>  <CAS> (84)
868540-17-4

>  <URL> (84)
http://www.selleckchem.com/products/carfilzomib-pr-171.html

$$$$
Gambogic acid.cdx
csChFnd80/07282114052D

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M  END
>  <Mol_ID> (85)
1109

>  <Formula> (85)
C38H44O8

>  <MolWeight> (85)
628.75116

>  <Cat> (85)
S2448

>  <Name> (85)
Gambogic Acid

>  <Synonyms> (85)
N/A

>  <Target> (85)
Bcl-2,Caspase

>  <Form> (85)
Free Base

>  <CAS> (85)
2752-65-0

>  <URL> (85)
http://www.selleckchem.com/products/gambogic-acid.html

$$$$
U-104.cdx
csChFnd80/07282114052D

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M  END
>  <Mol_ID> (86)
1112

>  <Formula> (86)
C13H12FN3O3S

>  <MolWeight> (86)
309.3160832

>  <Cat> (86)
S2866

>  <Name> (86)
U-104

>  <Synonyms> (86)
N/A

>  <Target> (86)
Carbonic Anhydrase

>  <Form> (86)
Free Base

>  <CAS> (86)
178606-66-1

>  <URL> (86)
http://www.selleckchem.com/products/u-104.html

$$$$
Camostat mesilate.cdx
csChFnd80/07282114052D

 34 34  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (87)
1114

>  <Formula> (87)
C21H26N4O8S

>  <MolWeight> (87)
494.51814

>  <Cat> (87)
S2874

>  <Name> (87)
Camostat Mesilate (FOY-305)

>  <Synonyms> (87)
N/A

>  <Target> (87)
HCV Protease

>  <Form> (87)
Mesilate

>  <CAS> (87)
59721-29-8

>  <URL> (87)
http://www.selleckchem.com/products/camostat-mesilate-foy-305.html

$$$$
GW 441756.cdx
csChFnd80/07282114052D

 21 24  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (88)
1129

>  <Formula> (88)
C17H13N3O

>  <MolWeight> (88)
275.30462

>  <Cat> (88)
S2891

>  <Name> (88)
GW 441756

>  <Synonyms> (88)
N/A

>  <Target> (88)
Others

>  <Form> (88)
Free Base

>  <CAS> (88)
504433-23-2

>  <URL> (88)
http://www.selleckchem.com/products/gw-441756.html

$$$$
Bromhexine hydrochloride.cdx
csChFnd80/07282114052D

 19 19  0  0  0  0  0  0  0  0999 V2000
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    9.6911    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4207    0.0000    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1927    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    9.6242    0.2576    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
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 10  5  1  0  0  0  0
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 16 11  1  0  0  0  0
  3 17  1  0  0  0  0
  1 18  1  0  0  0  0
M  END
>  <Mol_ID> (89)
1194

>  <Formula> (89)
C14H21Br2ClN2

>  <MolWeight> (89)
412.59094

>  <Cat> (89)
S2060

>  <Name> (89)
Bromhexine HCl

>  <Synonyms> (89)
N/A

>  <Target> (89)
Others

>  <Form> (89)
HCl

>  <CAS> (89)
611-75-6

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

$$$$
Argatroban.cdx
csChFnd80/07282114052D

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M  END
>  <Mol_ID> (90)
1200

>  <Formula> (90)
C23H36N6O5S

>  <MolWeight> (90)
508.63414

>  <Cat> (90)
S2069

>  <Name> (90)
Argatroban

>  <Synonyms> (90)
N/A

>  <Target> (90)
Thrombin

>  <Form> (90)
Free Base

>  <CAS> (90)
74863-84-6

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

$$$$
Mecarbinate.cdx
csChFnd80/07282114052D

 17 18  0  0  0  0  0  0  0  0999 V2000
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  1  2  2  0  0  0  0
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  2 10  1  0  0  0  0
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 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
M  END
>  <Mol_ID> (91)
1201

>  <Formula> (91)
C13H15NO3

>  <MolWeight> (91)
233.2631

>  <Cat> (91)
S2074

>  <Name> (91)
Mecarbinate

>  <Synonyms> (91)
N/A

>  <Target> (91)
Others

>  <Form> (91)
Free Base

>  <CAS> (91)
15574-49-9

>  <URL> (91)
http://www.selleckchem.com/products/mecarbinate.html

$$$$
Gabexate mesylate.cdx
csChFnd80/07282114052D

 28 27  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (92)
1213

>  <Formula> (92)
C17H27N3O7S

>  <MolWeight> (92)
417.47718

>  <Cat> (92)
S2101

>  <Name> (92)
Gabexate mesylate

>  <Synonyms> (92)
N/A

>  <Target> (92)
Proteasome

>  <Form> (92)
Mesylate

>  <CAS> (92)
56974-61-9

>  <URL> (92)
http://www.selleckchem.com/products/gabexate-mesylate.html

$$$$
Pazopanib.cdx
csChFnd80/07282114052D

 31 34  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (93)
1233

>  <Formula> (93)
C21H23N7O2S

>  <MolWeight> (93)
437.51802

>  <Cat> (93)
S3012

>  <Name> (93)
Pazopanib

>  <Synonyms> (93)
N/A

>  <Target> (93)
VEGFR

>  <Form> (93)
Free Base

>  <CAS> (93)
444731-52-6

>  <URL> (93)
http://www.selleckchem.com/products/pazopanib.html

$$$$
AGENERASE (amprenavir).cdx
csChFnd80/07282114052D

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   14.5114    4.1927    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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  8 10  2  0  0  0  0
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 13 14  1  0  0  0  0
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 34 35  1  0  0  0  0
 35 31  1  0  0  0  0
 31 21  1  1  0  0  0
M  END
>  <Mol_ID> (94)
1237

>  <Formula> (94)
C25H35N3O6S

>  <MolWeight> (94)
505.6269

>  <Cat> (94)
S1639

>  <Name> (94)
Amprenavir (Agenerase)

>  <Synonyms> (94)
Agenerase

>  <Target> (94)
HIV Protease

>  <Form> (94)
Free Base

>  <CAS> (94)
161814-49-9

>  <URL> (94)
http://www.selleckchem.com/products/Amprenavir-(Agenerase).html

$$$$
PREZISTA (darunavir ethanolate).cdx
csChFnd80/07282114052D

 46 48  0  0  0  0  0  0  0  0999 V2000
    2.1544    6.0278    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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    3.4859    4.1951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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   10.7478    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (95)
1238

>  <Formula> (95)
C29H43N3O8S

>  <MolWeight> (95)
593.73202

>  <Cat> (95)
S1620

>  <Name> (95)
Darunavir Ethanolate (Prezista)

>  <Synonyms> (95)
Prezista, TMC114

>  <Target> (95)
HIV Protease

>  <Form> (95)
Ethanolate

>  <CAS> (95)
635728-49-3

>  <URL> (95)
http://www.selleckchem.com/products/Darunavir-Ethanolate(Prezista).html

$$$$
Apoptosis Activator II.cdx
csChFnd80/07282114052D

 20 22  0  0  0  0  0  0  0  0999 V2000
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  1  2  2  0  0  0  0
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  9  2  1  0  0  0  0
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M  END
>  <Mol_ID> (96)
1243

>  <Formula> (96)
C15H9Cl2NO2

>  <MolWeight> (96)
306.14346

>  <Cat> (96)
S2927

>  <Name> (96)
Apoptosis Activator 2

>  <Synonyms> (96)
N/A

>  <Target> (96)
Caspase

>  <Form> (96)
Free Base

>  <CAS> (96)
79183-19-0

>  <URL> (96)
http://www.selleckchem.com/products/apoptosis-activator-2.html

$$$$
PF-04171426.cdx
csChFnd80/07282114052D

 23 24  0  0  0  0  0  0  0  0999 V2000
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  7  8  2  0  0  0  0
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M  END
>  <Mol_ID> (97)
1262

>  <Formula> (97)
C15H24N4O4

>  <MolWeight> (97)
324.37546

>  <Cat> (97)
S2224

>  <Name> (97)
UK 383367

>  <Synonyms> (97)
UK-383367

>  <Target> (97)
Procollagen C Proteinase

>  <Form> (97)
Free Base

>  <CAS> (97)
348622-88-8

>  <URL> (97)
http://www.selleckchem.com/products/uk-383367.html

$$$$
methazolamide.cdx
csChFnd80/07282114052D

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M  END
>  <Mol_ID> (98)
1280

>  <Formula> (98)
C5H8N4O3S2

>  <MolWeight> (98)
236.27202

>  <Cat> (98)
S4039

>  <Name> (98)
Methazolamide

>  <Synonyms> (98)
N/A

>  <Target> (98)
Carbonic Anhydrase

>  <Form> (98)
Free Base

>  <CAS> (98)
554-57-4

>  <URL> (98)
http://www.selleckchem.com/products/methazolamide.html

$$$$
JZL184.cdx
csChFnd80/07282114052D

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M  END
>  <Mol_ID> (99)
1284

>  <Formula> (99)
C27H24N2O9

>  <MolWeight> (99)
520.48746

>  <Cat> (99)
S4904

>  <Name> (99)
JZL184

>  <Synonyms> (99)
N/A

>  <Target> (99)
Lipase

>  <Form> (99)
Free Base

>  <CAS> (99)
1101854-58-3

>  <URL> (99)
http://www.selleckchem.com/products/jzl184.html

$$$$
Deoxyarbutin.cdx
csChFnd80/07282114052D

 14 15  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (100)
1329

>  <Formula> (100)
C11H14O3

>  <MolWeight> (100)
194.22706

>  <Cat> (100)
S4132

>  <Name> (100)
Deoxyarbutin

>  <Synonyms> (100)
D-arbutin

>  <Target> (100)
Tyrosinase

>  <Form> (100)
Free Base

>  <CAS> (100)
53936-56-4

>  <URL> (100)
https://www.selleckchem.com/products/deoxyarbutin.html

$$$$
sodium phenylbutyrate.cdx
csChFnd80/07282114052D

 13 13  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (101)
1333

>  <Formula> (101)
C10H11NaO2

>  <MolWeight> (101)
186.18291

>  <Cat> (101)
S4125

>  <Name> (101)
Sodium Phenylbutyrate

>  <Synonyms> (101)
N/A

>  <Target> (101)
HDAC

>  <Form> (101)
Sodium Salt

>  <CAS> (101)
1716-12-7

>  <URL> (101)
https://www.selleckchem.com/products/sodium-phenylbutyrate.html

$$$$
Cyclandelate.cdx
csChFnd80/07282114052D

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M  END
>  <Mol_ID> (102)
1360

>  <Formula> (102)
C17H24O3

>  <MolWeight> (102)
276.37066

>  <Cat> (102)
S4189

>  <Name> (102)
Cyclandelate

>  <Target> (102)
Others

>  <Form> (102)
Free Base

>  <CAS> (102)
456-59-7

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

$$$$
4SC-201(resminostat,BYK408740).cdx
csChFnd80/07282114052D

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http://www.selleckchem.com/products/resminostat-ras2410.html

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DUB

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1009817-63-3

>  <URL> (104)
http://www.selleckchem.com/products/b-ap15.html

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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> (105)
http://www.selleckchem.com/products/mdbn.html

$$$$
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>  <Synonyms> (106)
N/A

>  <Target> (106)
DNA/RNA Synthesis

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Free Base

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1190307-88-0

>  <URL> (106)
http://www.selleckchem.com/products/psi-7977-gs-7977.html

$$$$
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M  END
>  <Mol_ID> (107)
1494

>  <Formula> (107)
C36H53N7O6

>  <MolWeight> (107)
679.84932

>  <Cat> (107)
S1538

>  <Name> (107)
Telaprevir (VX-950)

>  <Synonyms> (107)
LY-570310, MP-424

>  <Target> (107)
HCV Protease

>  <Form> (107)
Free Base

>  <CAS> (107)
402957-28-2

>  <URL> (107)
http://www.selleckchem.com/products/Telaprevir(VX-950).html

$$$$
Doxycycline hyclate.cdx
csChFnd80/07282114052D

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M  END
>  <Mol_ID> (108)
1496

>  <Formula> (108)
C46H58Cl2N4O18

>  <MolWeight> (108)
1025.87472

>  <Cat> (108)
S4163

>  <Name> (108)
Doxycycline hyclate

>  <Synonyms> (108)
N/A

>  <Target> (108)
MMP

>  <Form> (108)
hyclate

>  <CAS> (108)
24390-14-5

>  <URL> (108)
http://www.selleckchem.com/products/doxycycline-hyclate.html

$$$$
Nelfinavir mesylate .cdx
csChFnd80/07282114052D

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M  END
>  <Mol_ID> (109)
1507

>  <Formula> (109)
C33H49N3O7S2

>  <MolWeight> (109)
663.88806

>  <Cat> (109)
S4282

>  <Name> (109)
Nelfinavir Mesylate

>  <Synonyms> (109)
N/A

>  <Target> (109)
HIV Protease

>  <Form> (109)
Mesylate

>  <CAS> (109)
159989-65-8

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

$$$$
S4002.cdx
csChFnd80/07282114052D

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M  END
>  <Mol_ID> (110)
1552

>  <Formula> (110)
C16H20F6N5O6P

>  <MolWeight> (110)
523.3240802

>  <Cat> (110)
S4002

>  <Name> (110)
Sitagliptin phosphate monohydrate

>  <Synonyms> (110)
MK-0431

>  <Target> (110)
DPP-4

>  <Form> (110)
phosphate &monohydrate

>  <CAS> (110)
654671-77-9

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

$$$$
S1096-JNJ26481585.cdx
csChFnd80/07282114052D

 31 32  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (111)
1558

>  <Formula> (111)
C21H28Cl2N6O2

>  <MolWeight> (111)
467.39202

>  <Cat> (111)
S1096

>  <Name> (111)
Quisinostat (JNJ-26481585) 2HCl

>  <Synonyms> (111)
N/A

>  <Target> (111)
HDAC

>  <Form> (111)
Dihydrochloride

>  <CAS> (111)
875320-31-3

>  <URL> (111)
http://www.selleckchem.com/products/JNJ-26481585.html

$$$$
Acetazolamide.cdx
csChFnd80/07282114052D

 13 13  0  0  0  0  0  0  0  0999 V2000
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 11 12  1  0  0  0  0
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M  END
>  <Mol_ID> (112)
1565

>  <Formula> (112)
C4H6N4O3S2

>  <MolWeight> (112)
222.24544

>  <Cat> (112)
S4506

>  <Name> (112)
Acetazolamide

>  <Synonyms> (112)
Diamox

>  <Target> (112)
Carbonic Anhydrase

>  <Form> (112)
Free Base

>  <CAS> (112)
59-66-5

>  <URL> (112)
http://www.selleckchem.com/products/acetazolamide.html

$$$$
S4571 Hexylresorcinol.cdx
csChFnd80/07282114052D

 14 14  0  0  0  0  0  0  0  0999 V2000
    3.6570    2.1125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6483    3.5115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4291    4.2091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2123    3.4966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2952    1.4151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.9325    2.1157    0.0000 C   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
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 13 14  1  0  0  0  0
M  END
>  <Mol_ID> (113)
1602

>  <Formula> (113)
C12H18O2

>  <MolWeight> (113)
194.27012

>  <Cat> (113)
S4571

>  <Name> (113)
Hexylresorcinol

>  <Synonyms> (113)
4-Hexylresorcinol

>  <Target> (113)
Tyrosinase

>  <Form> (113)
Free Base

>  <CAS> (113)
136-77-6

>  <URL> (113)
http://www.selleckchem.com/products/hexylresorcinol.html

$$$$
S4591 Nitroxoline.cdx
csChFnd80/07282114052D

 14 15  0  0  0  0  0  0  0  0999 V2000
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  5 10  2  0  0  0  0
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M  END
>  <Mol_ID> (114)
1619

>  <Formula> (114)
C9H6N2O3

>  <MolWeight> (114)
190.15554

>  <Cat> (114)
S4591

>  <Name> (114)
Nitroxoline

>  <Synonyms> (114)
8-Hydroxy-5-nitroquinoline, 5-nitroquinolin-8-ol, 5-Nitro-8-quinolinol|5-Nitro-8-hydroxyquinoline

>  <Target> (114)
Topoisomerase

>  <Form> (114)
Free Base

>  <CAS> (114)
4008-48-4

>  <URL> (114)
http://www.selleckchem.com/products/nitroxoline.html

$$$$

csChFnd80/07282114052D

 35 31  0  0  0  0  0  0  0  0999 V2000
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    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> (115)
1668

>  <Formula> (115)
C20H29N2NaO11S

>  <MolWeight> (115)
528.50583

>  <Cat> (115)
S4666

>  <Name> (115)
Sivelestat sodium tetrahydrate

>  <Synonyms> (115)
Sivelestat sodium, ONO5046-Na, Sodium sivelestat, EI546 sodium, LY544349 sodium

>  <Target> (115)
Serine Protease

>  <Form> (115)
Sodium salt tetrahydrate

>  <CAS> (115)
201677-61-4

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

$$$$
S4636 Teneligliptin hydrobromide.cdx
csChFnd80/07282114052D

 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> (116)
1692

>  <Formula> (116)
C22H30N6ORS

>  <MolWeight> (116)
426.5782

>  <Cat> (116)
S4636

>  <Name> (116)
Teneligliptin hydrobromide

>  <Synonyms> (116)
Teneligliptin hydrobromide anhydrous

>  <Target> (116)
DPP-4

>  <Form> (116)
hydrobromide

>  <CAS> (116)
906093-29-6

>  <URL> (116)
http://www.selleckchem.com/products/teneligliptin-hydrobromide.html

$$$$
Atazanavir.cdx
csChFnd80/07282114052D

 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
    3.6458    4.2073    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4333    6.3073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8582    4.9073    0.0000 C   0  0  2  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
    7.2831    4.9073    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0706    2.8073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4955    4.2073    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.7079    4.9073    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.9204    4.2073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1328    4.9073    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8582    6.3073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6458    7.0073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0706    7.0073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8582    7.7073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4955    2.8073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7079    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    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
    9.7079    6.3073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3452    4.2073    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.5577    4.9073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7701    4.2073    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.5577    6.3073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9825    4.9073    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   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
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
  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
 19 20  2  0  0  0  0
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 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 19  1  0  0  0  0
 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
 35 41  1  0  0  0  0
 13 41  1  0  0  0  0
 38 42  1  0  0  0  0
 42 43  2  0  0  0  0
 43 44  1  0  0  0  0
 44 45  2  0  0  0  0
 45 46  1  0  0  0  0
 46 47  2  0  0  0  0
 47 42  1  0  0  0  0
 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> (117)
1693

>  <Formula> (117)
C38H52N6O7

>  <MolWeight> (117)
704.85548

>  <Cat> (117)
S4662

>  <Name> (117)
Atazanavir

>  <Synonyms> (117)
Latazanavir, Zrivada, Reyataz, BMS-232632

>  <Target> (117)
HIV Protease

>  <Form> (117)
Free Base

>  <CAS> (117)
198904-31-3

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

$$$$
S4715 Benzamide.cdx
csChFnd80/07282114052D

  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> (118)
1705

>  <Formula> (118)
C7H7NO

>  <MolWeight> (118)
121.13658

>  <Cat> (118)
S4715

>  <Name> (118)
Benzamide

>  <Synonyms> (118)
Sulfabenzamide|Sulfabenzid|Sulfabenzide|Sulfabenzoylamide|N-Sulfamylbenzamide

>  <Target> (118)
Others

>  <Form> (118)
Free Base

>  <CAS> (118)
55-21-0

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

$$$$
S4725 Benzenesulfonamide.cdx
csChFnd80/07282114052D

 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> (119)
1711

>  <Formula> (119)
C6H7NO2S

>  <MolWeight> (119)
157.19028

>  <Cat> (119)
S4725

>  <Name> (119)
Benzenesulfonamide

>  <Synonyms> (119)
N/A

>  <Target> (119)
Carbonic Anhydrase

>  <Form> (119)
Free Base

>  <CAS> (119)
36070

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

$$$$
S4710 Picolinamide.cdx
csChFnd80/07282114052D

  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> (120)
1714

>  <Formula> (120)
C6H6N2O

>  <MolWeight> (120)
122.12464

>  <Cat> (120)
S4710

>  <Name> (120)
Picolinamide

>  <Synonyms> (120)
2-Pyridinecarboxamide, Picolinoylamide, 2-Carbamoylpyridine

>  <Target> (120)
PARP

>  <Form> (120)
Free Base

>  <CAS> (120)
1452-77-3

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

$$$$
MK4827.cdx
csChFnd80/07282114052D

 24 27  0  0  0  0  0  0  0  0999 V2000
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    5.9744    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    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
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 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> (121)
1719

>  <Formula> (121)
C19H20N4O

>  <MolWeight> (121)
320.3883

>  <Cat> (121)
S2741

>  <Name> (121)
MK-4827(Niraparib)

>  <Synonyms> (121)
N/A

>  <Target> (121)
PARP

>  <Form> (121)
Free Base

>  <CAS> (121)
1038915-60-4

>  <URL> (121)
http://www.selleckchem.com/products/mk-4827.html

$$$$
S4739 Oxyresveratrol.cdx
csChFnd80/07282114052D

 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
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    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
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   10.8954    4.1993    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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 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> (122)
1727

>  <Formula> (122)
C14H12O4

>  <MolWeight> (122)
244.24268

>  <Cat> (122)
S4739

>  <Name> (122)
Oxyresveratrol

>  <Synonyms> (122)
Tetrahydroxystilbene, 2,3',4,5'-tetrahydroxystilbene

>  <Target> (122)
Others

>  <Form> (122)
Free Base

>  <CAS> (122)
29700-22-9

>  <URL> (122)
http://www.selleckchem.com/products/oxyresveratrol.html

$$$$
S3691 4-Chlorosalicylic acid.cdx
csChFnd80/07282114052D

 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
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    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
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  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> (123)
1752

>  <Formula> (123)
C7H5ClO3

>  <MolWeight> (123)
172.5658

>  <Cat> (123)
S3691

>  <Name> (123)
4-Chloro-2-hydroxybenzoic acid

>  <Synonyms> (123)
4-chloro salicylic acid

>  <Target> (123)
Others

>  <Form> (123)
free base

>  <CAS> (123)
5106-98-9

>  <URL> (123)
http://www.selleckchem.com/products/4-chlorosalicylic-acid.html

$$$$
S3692 N-Ethylmaleimide.cdx
csChFnd80/07282114052D

  9  9  0  0  0  0  0  0  0  0999 V2000
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    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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    3.1690    4.2508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6662    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  3  8  2  0  0  0  0
  4  9  1  0  0  0  0
  5  7  2  0  0  0  0
M  END
>  <Mol_ID> (124)
1753

>  <Formula> (124)
C6H7NO2

>  <MolWeight> (124)
125.12528

>  <Cat> (124)
S3692

>  <Name> (124)
N-Ethylmaleimide (NEM)

>  <Synonyms> (124)
N/A

>  <Target> (124)
cysteine peptidases

>  <Form> (124)
free base

>  <CAS> (124)
128-53-0

>  <URL> (124)
http://www.selleckchem.com/products/n-ethylmaleimide-nem.html

$$$$
S3697 Mafenide hydrochloride.cdx
csChFnd80/07282114052D

 13 12  0  0  0  0  0  0  0  0999 V2000
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    4.8496    1.8347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6192    3.9243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0440    3.9451    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.6432    1.1244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4128    3.2139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2504    4.6554    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    6.7543    2.7387    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2184    1.1036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.7932    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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 10 11  1  0  0  0  0
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M  END
>  <Mol_ID> (125)
1755

>  <Formula> (125)
C7H11ClN2O2S

>  <MolWeight> (125)
222.69244

>  <Cat> (125)
S3697

>  <Name> (125)
Mafenide hydrochloride

>  <Synonyms> (125)
4-Aminomethylbenzenesulfonamide hydrochloride

>  <Target> (125)
carbonic anhydrase

>  <Form> (125)
hydrochloride

>  <CAS> (125)
138-37-4

>  <URL> (125)
http://www.selleckchem.com/products/mafenide-hydrochloride.html

$$$$
S3610 Cordycepin.cdx
csChFnd80/07282114052D

 18 20  0  0  0  0  0  0  0  0999 V2000
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    2.4576    4.0535    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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    1.1289    3.6176    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2832    2.9247    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.8813    7.6513    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.4267    7.9212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  5 10  1  0  0  0  0
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 10 15  2  0  0  0  0
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 12 13  1  0  0  0  0
 17 18  1  0  0  0  0
M  END
>  <Mol_ID> (126)
1772

>  <Formula> (126)
C10H13N5O3

>  <MolWeight> (126)
251.24192

>  <Cat> (126)
S3610

>  <Name> (126)
Cordycepin

>  <Synonyms> (126)
N/A

>  <Target> (126)
Others

>  <Form> (126)
free base

>  <CAS> (126)
73-03-0

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

$$$$
S3728 Grazoprevir.cdx
csChFnd80/07282114052D

 54 60  0  0  0  0  0  0  0  0999 V2000
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    5.0211    3.4927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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>  <Mol_ID> (127)
1803

>  <Formula> (127)
C38H50N6O9S

>  <MolWeight> (127)
766.9034

>  <Cat> (127)
S3728

>  <Name> (127)
Grazoprevir

>  <Synonyms> (127)
MK5172

>  <Target> (127)
Hepatitis C Virus NS3/4A Protease

>  <Form> (127)
free base

>  <CAS> (127)
1350514-68-9

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

$$$$
S3647 Mafenide (Acetate).cdx
csChFnd80/07282114052D

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>  <Mol_ID> (128)
1813

>  <Formula> (128)
C9H14N2O4S

>  <MolWeight> (128)
246.28346

>  <Cat> (128)
S3647

>  <Name> (128)
Mafenide Acetate

>  <Synonyms> (128)
N/A

>  <Target> (128)
carbonic anhydrase

>  <Form> (128)
acetate

>  <CAS> (128)
13009-99-9

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

$$$$
S3724 Velpatasvir.cdx
csChFnd80/07282114052D

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>  <Mol_ID> (129)
1837

>  <Formula> (129)
C49H54N8O8

>  <MolWeight> (129)
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>  <Cat> (129)
S3724

>  <Name> (129)
Velpatasvir

>  <Synonyms> (129)
GS-5816

>  <Target> (129)
NS5A

>  <Form> (129)
free base

>  <CAS> (129)
1377049-84-7

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

$$$$
Boceprevir (SCH 503034).cdx
csChFnd80/07282114052D

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M  END
>  <Mol_ID> (130)
1852

>  <Formula> (130)
C27H45N5O5

>  <MolWeight> (130)
519.6767

>  <Cat> (130)
S3733

>  <Name> (130)
Boceprevir

>  <Synonyms> (130)
N/A

>  <Target> (130)
hepatitis C virus (HCV) protease

>  <Form> (130)
free base

>  <CAS> (130)
394730-60-0

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

$$$$
S3981 Sinapinic Acid.cdx
csChFnd80/07282114052D

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M  END
>  <Mol_ID> (131)
1880

>  <Formula> (131)
C11H12O5

>  <MolWeight> (131)
224.20998

>  <Cat> (131)
S3981

>  <Name> (131)
Sinapinic Acid

>  <Synonyms> (131)
Sinapic acid

>  <Target> (131)
Others

>  <Form> (131)
free base

>  <CAS> (131)
530-59-6

>  <URL> (131)
http://www.selleckchem.com/products/sinapinic-acid.html

$$$$
S3835 Loganin.cdx
csChFnd80/07282114052D

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M  END
>  <Mol_ID> (132)
1903

>  <Formula> (132)
C17H26O10

>  <MolWeight> (132)
390.38234

>  <Cat> (132)
S3835

>  <Name> (132)
Loganin

>  <Synonyms> (132)
Loganoside

>  <Target> (132)
AChE,BACE1,BChE

>  <Form> (132)
free base

>  <CAS> (132)
18524-94-2

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

$$$$
S3783 Echinacoside.cdx
csChFnd80/07282114052D

 55 59  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (133)
1926

>  <Formula> (133)
C35H46O20

>  <MolWeight> (133)
786.72774

>  <Cat> (133)
S3783

>  <Name> (133)
Echinacoside

>  <Synonyms> (133)
N/A

>  <Target> (133)
Others

>  <Form> (133)
free base

>  <CAS> (133)
82854-37-3

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

$$$$
S3800 Lycorine hydrochloride.cdx
csChFnd80/07282114052D

 24 27  0  0  0  0  0  0  0  0999 V2000
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    6.9973    2.0984    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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    5.7871    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4632    0.3874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2126    1.6853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2110    4.1968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3634    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1532    2.0984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9973    6.3100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1532    0.7019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8226    2.5335    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8226    0.2669    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5624    3.5060    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9973    3.5133    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8720    2.5745    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1 22  1  1  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2 23  1  6  0  0  0
  3  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  4 10  1  6  0  0  0
  5 11  1  0  0  0  0
  5 12  1  0  0  0  0
  6 13  1  0  0  0  0
  6 14  2  0  0  0  0
  7 15  1  0  0  0  0
  7 11  1  0  0  0  0
  8 16  2  0  0  0  0
  9 17  1  1  0  0  0
  9 14  1  0  0  0  0
 12 13  1  0  0  0  0
 15 18  2  0  0  0  0
 16 19  1  0  0  0  0
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 18 20  1  0  0  0  0
 19 21  1  0  0  0  0
 20 21  1  0  0  0  0
M  END
>  <Mol_ID> (134)
1968

>  <Formula> (134)
C16H18ClNO4

>  <MolWeight> (134)
323.77142

>  <Cat> (134)
S3800

>  <Name> (134)
Lycorine hydrochloride

>  <Synonyms> (134)
Galanthidine hydrochloride, Amarylline hydrochloride, Narcissine hydrochloride, Licorine hydrochlorid

>  <Target> (134)
HCV proteases

>  <Form> (134)
hydrochloride

>  <CAS> (134)
2188-68-3

>  <URL> (134)
http://www.selleckchem.com/products/lycorine-hydrochloride.html

$$$$
S3901 Astragaloside IV.cdx
csChFnd80/07282114052D

 58 65  0  0  0  0  0  0  0  0999 V2000
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   10.9007    8.5163    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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    7.2549    9.2074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1480    9.2364    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.9007    7.0871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9090   11.3022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   15.9079   12.4118    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   13.4215    4.2517    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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    3.6298    8.4300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.9085   13.8162    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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 15 23  1  0  0  0  0
 24 17  1  1  0  0  0
 18 25  1  1  0  0  0
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 23 27  1  1  0  0  0
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 30 25  1  1  0  0  0
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 26 32  1  0  0  0  0
 26 33  1  6  0  0  0
 28 34  1  0  0  0  0
 29 35  1  0  0  0  0
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 36 43  1  0  0  0  0
 36 44  1  6  0  0  0
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 38 46  1  1  0  0  0
 38 39  1  0  0  0  0
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 49 54  1  6  0  0  0
 29 58  1  6  0  0  0
M  END
>  <Mol_ID> (135)
1979

>  <Formula> (135)
C41H68O14

>  <MolWeight> (135)
784.97022

>  <Cat> (135)
S3901

>  <Name> (135)
Astragaloside IV

>  <Synonyms> (135)
AST-IV, AS-IV

>  <Target> (135)
Others

>  <Form> (135)
free base

>  <CAS> (135)
84687-43-4

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

$$$$
S3781 Ginkgolide C.cdx
csChFnd80/07282114052D

 32 37  0  0  0  0  0  0  0  0999 V2000
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    2.4168    5.6360    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6325    4.9289    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6263    3.5288    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8359    2.8234    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0574    4.9185    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2654    5.6136    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  6  7  1  0  0  0  0
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  8 18  1  1  0  0  0
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 10  9  1  0  0  0  0
 10 11  1  0  0  0  0
 14 10  1  0  0  0  0
 11 16  1  0  0  0  0
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 13 24  2  0  0  0  0
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 15 17  1  0  0  0  0
 15 19  1  1  0  0  0
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 27 30  1  0  0  0  0
 27 31  1  0  0  0  0
 27 32  1  0  0  0  0
M  END
>  <Mol_ID> (136)
1981

>  <Formula> (136)
C20H24O11

>  <MolWeight> (136)
440.39796

>  <Cat> (136)
S3781

>  <Name> (136)
Ginkgolide C

>  <Synonyms> (136)
BN-52022

>  <Target> (136)
Others

>  <Form> (136)
free base

>  <CAS> (136)
15291-76-6

>  <URL> (136)
http://www.selleckchem.com/products/ginkgolide-c.html

$$$$
Plerixafor 8HCl.cdx
csChFnd80/07282114052D

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>  <Mol_ID> (137)
2003

>  <Formula> (137)
C28H62Cl8N8

>  <MolWeight> (137)
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Plerixafor 8HCl (DB06809)

>  <Synonyms> (137)
AMD3100 

>  <Target> (137)
CXCR

>  <Form> (137)
Octahydrochloride 

>  <CAS> (137)
155148-31-5

>  <URL> (137)
http://www.selleckchem.com/products/plerixafor-8hcl-db06809.html

$$$$
Scriptaid (GCK 1026).cdx
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>  <Mol_ID> (138)
2017

>  <Formula> (138)
C18H18N2O4

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S8043

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Scriptaid 

>  <Synonyms> (138)
Scriptide, GCK 1026

>  <Target> (138)
HDAC

>  <Form> (138)
Free Base

>  <CAS> (138)
287383-59-9

>  <URL> (138)
https://www.selleckchem.com/products/scriptaid.html

$$$$
Batimastat (BB-94).cdx
csChFnd80/07282114052D

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>  <Mol_ID> (139)
2023

>  <Formula> (139)
C23H31N3O4S2

>  <MolWeight> (139)
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>  <Name> (139)
Batimastat (BB-94)

>  <Synonyms> (139)
Batimastat

>  <Target> (139)
MMP

>  <Form> (139)
Free Base

>  <CAS> (139)
130370-60-4

>  <URL> (139)
https://www.selleckchem.com/products/bb-94.html

$$$$
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>  <Mol_ID> (140)
2024

>  <Formula> (140)
C20H28N4O4

>  <MolWeight> (140)
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>  <Name> (140)
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N/A

>  <Target> (140)
MMP

>  <Form> (140)
Free Base

>  <CAS> (140)
142880-36-2

>  <URL> (140)
https://www.selleckchem.com/products/gm6001.html

$$$$
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M  END
>  <Mol_ID> (141)
2034

>  <Formula> (141)
C9H2Cl4O2

>  <MolWeight> (141)
283.92298

>  <Cat> (141)
S7140

>  <Name> (141)
TCID

>  <Synonyms> (141)
UCH-L3 Inhibitor

>  <Target> (141)
DUB

>  <Form> (141)
Free Base

>  <CAS> (141)
30675-13-9

>  <URL> (141)
http://www.selleckchem.com/products/tcid.html

$$$$
IU1.cdx
csChFnd80/07282114052D

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M  END
>  <Mol_ID> (142)
2036

>  <Formula> (142)
C18H21FN2O

>  <MolWeight> (142)
300.3705432

>  <Cat> (142)
S7134

>  <Name> (142)
IU1

>  <Synonyms> (142)
N/A

>  <Target> (142)
Proteasome

>  <Form> (142)
Free Base

>  <CAS> (142)
314245-33-5

>  <URL> (142)
http://www.selleckchem.com/products/iu1.html

$$$$
LDN-57444.cdx
csChFnd80/07282114052D

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M  END
>  <Mol_ID> (143)
2046

>  <Formula> (143)
C17H11Cl3N2O3

>  <MolWeight> (143)
397.63984

>  <Cat> (143)
S7135

>  <Name> (143)
LDN-57444

>  <Synonyms> (143)
N/A

>  <Target> (143)
Proteasome

>  <Form> (143)
Free Base

>  <CAS> (143)
668467-91-2

>  <URL> (143)
http://www.selleckchem.com/products/ldn-57444.html

$$$$
P005091(P5091) .cdx
csChFnd80/07282114052D

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M  END
>  <Mol_ID> (144)
2050

>  <Formula> (144)
C12H7Cl2NO3S2

>  <MolWeight> (144)
348.22488

>  <Cat> (144)
S7132

>  <Name> (144)
P5091 (P005091)

>  <Synonyms> (144)
N/A

>  <Target> (144)
DUB

>  <Form> (144)
Free Base

>  <CAS> (144)
882257-11-6

>  <URL> (144)
http://www.selleckchem.com/products/p5091-p005091.html

$$$$
S3865 Taurochenodeoxycholic acid.cdx
csChFnd80/07282114052D

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M  END
>  <Mol_ID> (145)
2066

>  <Formula> (145)
C26H45NO6S

>  <MolWeight> (145)
499.7036

>  <Cat> (145)
S3865

>  <Name> (145)
Taurochenodeoxycholic acid

>  <Synonyms> (145)
Taurochenodeoxycholate, TCDCA, 12-Deoxycholyltaurine, Chenodeoxycholyltaurine, Chenyltaurine

>  <Target> (145)
Others

>  <Form> (145)
free base

>  <CAS> (145)
516-35-8

>  <URL> (145)
http://www.selleckchem.com/products/taurochenodeoxycholic-acid.html

$$$$
S3903 Lycorine.cdx
csChFnd80/07282114052D

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M  END
>  <Mol_ID> (146)
2088

>  <Formula> (146)
C16H17NO4

>  <MolWeight> (146)
287.31048

>  <Cat> (146)
S3903

>  <Name> (146)
Lycorine

>  <Synonyms> (146)
Galanthidine, Amarylline, Narcissine, Licorine, Belamarine

>  <Target> (146)
acetylcholinesterase 

>  <Form> (146)
free base

>  <CAS> (146)
476-28-8

>  <URL> (146)
http://www.selleckchem.com/products/lycorine.html

$$$$
S4935 Asunaprevir.cdx
csChFnd80/07282114052D

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 39 40  1  0  0  0  0
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M  END
>  <Mol_ID> (147)
2166

>  <Formula> (147)
C35H46ClN5O9S

>  <MolWeight> (147)
748.28584

>  <Cat> (147)
S4935

>  <Name> (147)
Asunaprevir

>  <Synonyms> (147)
BMS-650032

>  <Target> (147)
hepatitis C virus enzyme serine protease NS

>  <Form> (147)
free base

>  <CAS> (147)
630420-16-5

>  <URL> (147)
http://www.selleckchem.com/products/asunaprevir.html

$$$$
S5015 Simeprevir.cdx
csChFnd80/07282114052D

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M  END
>  <Mol_ID> (148)
2168

>  <Formula> (148)
C38H47N5O7S2

>  <MolWeight> (148)
749.93908

>  <Cat> (148)
S5015

>  <Name> (148)
TMC-435, TMC-435350

>  <Synonyms> (148)
TMC-435, TMC-435350

>  <Target> (148)
HCV NS3/4A protease

>  <Form> (148)
free base

>  <CAS> (148)
923604-59-5

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

$$$$
S4884 Trans-Zeatin.cdx
csChFnd80/07282114052D

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 13 15  1  0  0  0  0
 14 16  1  0  0  0  0
  8 10  1  0  0  0  0
  2  3  1  0  0  0  0
M  END
>  <Mol_ID> (149)
2230

>  <Formula> (149)
C10H13N5O

>  <MolWeight> (149)
219.24312

>  <Cat> (149)
S4884

>  <Name> (149)
Trans-Zeatin

>  <Synonyms> (149)
(E)-Zeatin

>  <Target> (149)
Others

>  <CAS> (149)
1637-39-4

>  <URL> (149)
http://selleckchem.com/products/trans-zeatin.html

$$$$
S4964 Lactobionic acid.cdx
csChFnd80/07282114052D

 24 24  0  0  0  0  0  0  0  0999 V2000
    4.8530    5.6290    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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    4.8530    8.4290    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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 20 23  1  1  0  0  0
 21 24  1  0  0  0  0
M  END
>  <Mol_ID> (150)
2248

>  <Formula> (150)
C12H22O12

>  <MolWeight> (150)
358.29588

>  <Cat> (150)
S4964

>  <Name> (150)
Lactobionic acid

>  <Synonyms> (150)
Galactosylgluconic acid

>  <Target> (150)
Others

>  <CAS> (150)
96-82-2

>  <URL> (150)
http://selleckchem.com/products/lactobionic-acid.html

$$$$
S4937 4'-Hydroxychalcone.cdx
csChFnd80/07282114052D

 17 18  0  0  0  0  0  0  0  0999 V2000
    7.2689    2.0996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0567    1.3997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0567    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4818    4.1593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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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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M  END
>  <Mol_ID> (151)
2262

>  <Formula> (151)
C15H12O2

>  <MolWeight> (151)
224.25458

>  <Cat> (151)
S4937

>  <Name> (151)
4'-Hydroxychalcone

>  <Synonyms> (151)
P-Cinnamoylphenol

>  <Target> (151)
Others

>  <Form> (151)
free base

>  <CAS> (151)
2657-25-2

>  <URL> (151)
http://selleckchem.com/products/hydroxychalcone.html

$$$$
Sodium valproate.cdx
csChFnd80/07282114052D

 11 10  0  0  0  0  0  0  0  0999 V2000
    0.0000    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    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
    3.6373    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
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  3  4  1  0  0  0  0
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M  END
>  <Mol_ID> (152)
2267

>  <Formula> (152)
C8H15NaO2

>  <MolWeight> (152)
166.19327

>  <Cat> (152)
S1168

>  <Name> (152)
Valproic acid sodium salt (Sodium valproate)

>  <Synonyms> (152)
N/A 

>  <Target> (152)
GABA Receptor, HDAC

>  <CAS> (152)
1069-66-5, 99-66-1 (FREE BASE)

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

$$$$
ACY-1215.cdx
csChFnd80/07282114052D

 32 34  0  0  0  0  0  0  0  0999 V2000
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 14  8  1  0  0  0  0
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 19  9  1  0  0  0  0
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 29 30  1  0  0  0  0
 29 32  2  0  0  0  0
 30 31  1  0  0  0  0
M  END
>  <Mol_ID> (153)
2321

>  <Formula> (153)
C24H27N5O3

>  <MolWeight> (153)
433.50288

>  <Cat> (153)
S8001

>  <Name> (153)
ACY-1215

>  <Synonyms> (153)
N/A

>  <Target> (153)
HDAC

>  <Form> (153)
Free Base

>  <CAS> (153)
1316214-52-4

>  <URL> (153)
http://www.selleckchem.com/products/rocilinostat-acy-1215.html

$$$$
GW 9508.cdx
csChFnd80/07282114052D

 26 28  0  0  0  0  0  0  0  0999 V2000
   16.9741    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (154)
2327

>  <Formula> (154)
C22H21NO3

>  <MolWeight> (154)
347.40704

>  <Cat> (154)
S8014

>  <Name> (154)
GW9508

>  <Synonyms> (154)
N/A

>  <Target> (154)
GPR

>  <Form> (154)
Free Base

>  <CAS> (154)
885101-89-3

>  <URL> (154)
http://www.selleckchem.com/products/gw9508.html

$$$$
UPF-1069.cdx
csChFnd80/07282114052D

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Free Base

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1048371-03-4

>  <URL> (155)
http://www.selleckchem.com/products/upf-1069.html

$$$$
Oprozomib (ONX 0912).cdx
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>  <Target> (156)
Proteasome

>  <Form> (156)
Free Base

>  <CAS> (156)
935888-69-0

>  <URL> (156)
http://www.selleckchem.com/products/oprozomib-onx-0912.html

$$$$
AZD 2461.cdx
csChFnd80/07282114052D

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PARP

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Free Base

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1174043-16-3

>  <URL> (157)
https://www.selleckchem.com/products/azd2461.html

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Free Base

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489415-96-5

>  <URL> (158)
http://www.selleckchem.com/products/sbc-115076.html

$$$$
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>  <Mol_ID> (159)
2398

>  <Formula> (159)
C10H17ClN2O4S3

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360.90098

>  <Cat> (159)
S1375

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Dorzolamide HCL

>  <Synonyms> (159)
Trusopt, Cosopt

>  <Target> (159)
Carbonic Anhydrase

>  <Form> (159)
Hydrochloride

>  <CAS> (159)
130693-82-2

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

$$$$
Sodium butyrate.cdx
csChFnd80/07282114052D

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M  END
>  <Mol_ID> (160)
2425

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C4H7NaO2

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110.08695

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S1999

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Sodium butyrate

>  <Synonyms> (160)
Butyric acid sodium salt

>  <Target> (160)
HDAC

>  <Form> (160)
Sodium Salt

>  <CAS> (160)
156-54-7

>  <URL> (160)
http://www.selleckchem.com/products/Sodium-butyrate.html

$$$$
Tranexamic acid.cdx
csChFnd80/07282114052D

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M  END
>  <Mol_ID> (161)
2464

>  <Formula> (161)
C8H15NO2

>  <MolWeight> (161)
157.2102

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S1875

>  <Name> (161)
Tranexamic acid (Transamin)

>  <Synonyms> (161)
Cyklokapron 

>  <Form> (161)
Free Base

>  <CAS> (161)
1197-18-8

>  <URL> (161)
http://www.selleckchem.com/products/tranexamic-acid-transamin.html

$$$$
P22077.cdx
csChFnd80/07282114052D

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>  <Mol_ID> (162)
2473

>  <Formula> (162)
C12H7F2NO3S2

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315.3156864

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S7133

>  <Name> (162)
P22077

>  <Synonyms> (162)
N/A

>  <Target> (162)
DUB

>  <Form> (162)
Free Base

>  <CAS> (162)
1247819-59-5

>  <URL> (162)
http://www.selleckchem.com/products/p22077.html

$$$$
PR-619.cdx
csChFnd80/07282114052D

 14 14  0  0  0  0  0  0  0  0999 V2000
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>  <Mol_ID> (163)
2474

>  <Formula> (163)
C7H5N5S2

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223.2781

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S7130

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PR-619

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N/A

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DUB

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Free Base

>  <CAS> (163)
2645-32-1

>  <URL> (163)
http://www.selleckchem.com/products/pr-619.html

$$$$
E-64.cdx
csChFnd80/07282114052D

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C15H27N5O5

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E-64

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N/A

>  <Target> (164)
Cysteine Protease

>  <Form> (164)
Free Base

>  <CAS> (164)
66701-25-5

>  <URL> (164)
http://www.selleckchem.com/products/e-64.html

$$$$
Xanthohumol.cdx
csChFnd80/07282114052D

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C21H22O5

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Xanthohumol

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N/A

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COX

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Free Base

>  <CAS> (165)
6754-58-1

>  <URL> (165)
http://www.selleckchem.com/products/xanthohumol.html

$$$$
AZD3839.cdx
csChFnd80/07282114052D

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BACE

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Free Base

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1227163-84-9

>  <URL> (166)
http://www.selleckchem.com/products/azd3839.html

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csChFnd80/07282114052D

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2535

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C27H41F2N5O

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PF-03084014 (PF-3084014)

>  <Synonyms> (167)
N/A

>  <Target> (167)
Gamma-secretase

>  <Form> (167)
Free Base

>  <CAS> (167)
1290543-63-3

>  <URL> (167)
http://www.selleckchem.com/products/pf-03084014-pf-3084014.html

$$$$
VR23.cdx
csChFnd80/07282114052D

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VR23

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N/A

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Proteasome

>  <Form> (168)
Free Base

>  <CAS> (168)
1624602-30-7

>  <URL> (168)
http://www.selleckchem.com/products/vr23.html

$$$$
S3944 Valproic acid.cdx
csChFnd80/07282114052D

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>  <Formula> (169)
C8H16O2

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144.21144

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Valproic acid

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2-Propylvaleric Acid, Sodium valproate

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HDAC1

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free base

>  <CAS> (169)
99-66-1

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

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WT161.cdx
csChFnd80/07282114052D

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312636-16-1

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1396841-57-8

>  <URL> (173)
http://www.selleckchem.com/products/rgfp966.html

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2703

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C32H41NO2

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S4353

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terfenadine

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N/A

>  <Target> (175)
Others

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Free Base

>  <CAS> (175)
50679-08-8

>  <URL> (175)
http://www.selleckchem.com/products/terfenadine.html

$$$$
Tasisulam (LY573636).cdx
csChFnd80/07282114052D

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2717

>  <Formula> (176)
C11H6BrCl2NO3S2

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Tasisulam (LY573636)

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LY573636

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Caspase

>  <Form> (176)
Free Base

>  <CAS> (176)
519055-62-0

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

$$$$
RG2833 (RGFP109).cdx
csChFnd80/07282114052D

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>  <Mol_ID> (177)
2730

>  <Formula> (177)
C20H25N3O2

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S7292

>  <Name> (177)
RG2833 (RGFP109)

>  <Synonyms> (177)
N/A

>  <Target> (177)
HDAC

>  <Form> (177)
Free Base

>  <CAS> (177)
1215493-56-3

>  <URL> (177)
http://www.selleckchem.com/products/rg2833-rgfp109.html

$$$$
Atglistatin.cdx
csChFnd80/07282114052D

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>  <Mol_ID> (178)
2759

>  <Formula> (178)
C17H21N3O

>  <MolWeight> (178)
283.36814

>  <Cat> (178)
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Atglistatin

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N/A

>  <Target> (178)
Lipase

>  <Form> (178)
Free Base

>  <CAS> (178)
1469924-27-3

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

$$$$
LM-3229 ME 0328.cdx
csChFnd80/07282114052D

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>  <Mol_ID> (179)
2761

>  <Formula> (179)
C19H19N3O2

>  <MolWeight> (179)
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>  <Cat> (179)
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>  <Name> (179)
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>  <Synonyms> (179)
N/A

>  <Target> (179)
PARP

>  <Form> (179)
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>  <CAS> (179)
1445251-22-8

>  <URL> (179)
http://www.selleckchem.com/products/me0328.html

$$$$
E-64d(Aloxistatin,Loxistatin£©.cdx
csChFnd80/07282114052D

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M  END
>  <Mol_ID> (180)
2762

>  <Formula> (180)
C17H30N2O5

>  <MolWeight> (180)
342.4305

>  <Cat> (180)
S7393

>  <Name> (180)
E-64d(Aloxistatin,Loxistatin£©

>  <Synonyms> (180)
E-64d

>  <Target> (180)
Cysteine Protease

>  <Form> (180)
Free Base

>  <CAS> (180)
88321-09-9

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

$$$$
LM-3267.cdx
csChFnd80/07282114052D

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M  END
>  <Mol_ID> (181)
2782

>  <Formula> (181)
C19H23N3O3

>  <MolWeight> (181)
341.40422

>  <Cat> (181)
S7473

>  <Name> (181)
Nexturastat A

>  <Synonyms> (181)
N/A

>  <Target> (181)
Nexturastat A

>  <Form> (181)
Free Base

>  <CAS> (181)
1403783-31-2

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

$$$$
E-64c (Loxistatin Acid).cdx
csChFnd80/07282114052D

 22 22  0  0  0  0  0  0  0  0999 V2000
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 10  6  1  0  0  0  0
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M  END
>  <Mol_ID> (182)
2794

>  <Formula> (182)
C15H26N2O5

>  <MolWeight> (182)
314.37734

>  <Cat> (182)
S7392

>  <Name> (182)
Loxistatin Acid (E-64C)

>  <Synonyms> (182)
NSC 694279, EP 475

>  <Target> (182)
Cysteine Protease

>  <Form> (182)
Free Base

>  <CAS> (182)
76684-89-4

>  <URL> (182)
http://www.selleckchem.com/products/loxistatin-acid-e-64c.html

$$$$
Z-FA-FMK.cdx
csChFnd80/07282114052D

 28 29  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (183)
2811

>  <Formula> (183)
C21H23FN2O4

>  <MolWeight> (183)
386.4167232

>  <Cat> (183)
S7391

>  <Name> (183)
Z-FA-FMK

>  <Synonyms> (183)
N/A

>  <Target> (183)
Cysteine Protease

>  <Form> (183)
Free Base

>  <CAS> (183)
197855-65-5

>  <URL> (183)
http://www.selleckchem.com/products/z-fa-fmk.html

$$$$
ML323.cdx
csChFnd80/07282114052D

 29 32  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (184)
2818

>  <Formula> (184)
C23H24N6

>  <MolWeight> (184)
384.47686

>  <Cat> (184)
S7529

>  <Name> (184)
ML323

>  <Synonyms> (184)
N/A

>  <Target> (184)
DUB

>  <Form> (184)
Free Base

>  <CAS> (184)
1572414-83-5

>  <URL> (184)
http://www.selleckchem.com/products/ml323.html

$$$$
AZD9668.cdx
csChFnd80/07282114052D

 37 40  0  0  0  0  0  0  0  0999 V2000
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2822

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Alvelestat (AZD9668£©

>  <Synonyms> (185)
N/A

>  <Target> (185)
Serine Protease

>  <Form> (185)
Free Base

>  <CAS> (185)
848141-11-7

>  <URL> (185)
http://www.selleckchem.com/products/avelestat-azd9668.html

$$$$
PF-04620110.cdx
csChFnd80/07282114052D

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>  <Mol_ID> (186)
2835

>  <Formula> (186)
C21H24N4O4

>  <MolWeight> (186)
396.43966

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PF-04620110

>  <Synonyms> (186)
N/A

>  <Target> (186)
Transferase

>  <Form> (186)
Free Base

>  <CAS> (186)
1109276-89-2

>  <URL> (186)
http://www.selleckchem.com/products/pf-04620110.html

$$$$
PI-1840.cdx
csChFnd80/07282114052D

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>  <Mol_ID> (187)
2839

>  <Formula> (187)
C22H26N4O3

>  <MolWeight> (187)
394.46684

>  <Cat> (187)
S7462

>  <Name> (187)
PI-1840

>  <Synonyms> (187)
N/A

>  <Target> (187)
Proteasome

>  <Form> (187)
Free Base

>  <CAS> (187)
1401223-22-0

>  <URL> (187)
http://www.selleckchem.com/products/pi-1840.html

$$$$
AEBSF hydrochloride .cdx
csChFnd80/07282114052D

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>  <Mol_ID> (188)
2841

>  <Formula> (188)
C8H11ClFNO2S

>  <MolWeight> (188)
239.6948432

>  <Cat> (188)
S7378

>  <Name> (188)
AEBSF HCl

>  <Synonyms> (188)
N/A

>  <Target> (188)
Serine Protease

>  <Form> (188)
Hydrochloride

>  <CAS> (188)
30827-99-7

>  <URL> (188)
http://www.selleckchem.com/products/aebsf-hcl.html

$$$$
MALT1 inhibitor.cdx
csChFnd80/07282114052D

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 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
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 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> (189)
2842

>  <Formula> (189)
C19H17Cl3N4O3

>  <MolWeight> (189)
455.72228

>  <Cat> (189)
S7429

>  <Name> (189)
MI-2 (MALT1 inhibitor)

>  <Synonyms> (189)
N/A

>  <Target> (189)
MALT

>  <Form> (189)
Free Base

>  <CAS> (189)
1047953-91-2

>  <URL> (189)
http://www.selleckchem.com/products/mi-2-malt1-inhibitor.html

$$$$
TAPI-1.cdx
csChFnd80/07282114052D

 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
    8.4871    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    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
    4.8497    6.3000    0.0000 N   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
    6.0622    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  5  1  0  0  0  0
  8 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 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> (190)
2843

>  <Formula> (190)
C26H37N5O5

>  <MolWeight> (190)
499.60248

>  <Cat> (190)
S7434

>  <Name> (190)
TAPI-1

>  <Synonyms> (190)
N/A

>  <Target> (190)
Others

>  <Form> (190)
Free Base

>  <CAS> (190)
171235-71-5

>  <URL> (190)
http://www.selleckchem.com/products/tapi-1.html

$$$$
Leupeptin hemisulfate .cdx
csChFnd80/07282114052D

 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
    1.2124    3.9309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.6309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.5309    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    8.1309    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.6309    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6373    2.5309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.8309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    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
    8.4870    2.5309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    1.8309    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    1.8309    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    3.9309    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    6.0309    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.9891    0.0000    0.0000 R   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
  5  6  1  1  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  6 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  2  0  0  0  0
  7 13  2  0  0  0  0
 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
 15 17  1  0  0  0  0
 14 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
 24 25  1  0  0  0  0
 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> (191)
2847

>  <Formula> (191)
C20H38N6O4R

>  <MolWeight> (191)
426.55352

>  <Cat> (191)
S7380

>  <Name> (191)
Leupeptin Hemisulfate

>  <Synonyms> (191)
N/A

>  <Target> (191)
Serine Protease

>  <Form> (191)
Free Base

>  <CAS> (191)
103476-89-7

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

$$$$
TMP269.cdx
csChFnd80/07282114052D

 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
    6.2205    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4329    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6454    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.4329    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0081    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8578    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   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
    4.8617    4.1923    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4923    4.4834    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7923    3.2710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7291    2.2306    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    3.1246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8306    1.8457    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.5771    4.2573    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.1246    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   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
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  5  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  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 12  1  0  0  0  0
 12 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 18  1  0  0  0  0
  7 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26  7  1  0  0  0  0
 25 27  1  0  0  0  0
 27 28  1  0  0  0  0
 27 29  1  0  0  0  0
 27 30  1  0  0  0  0
 20 31  1  0  0  0  0
 31 32  2  0  0  0  0
 32 33  1  0  0  0  0
 33 34  2  0  0  0  0
 34 35  1  0  0  0  0
 35 36  2  0  0  0  0
 36 31  1  0  0  0  0
M  END
>  <Mol_ID> (192)
2849

>  <Formula> (192)
C25H21F3N4O3S

>  <MolWeight> (192)
514.5194496

>  <Cat> (192)
S7324

>  <Name> (192)
TMP269

>  <Synonyms> (192)
N/A

>  <Target> (192)
HDAC

>  <Form> (192)
Free Base

>  <CAS> (192)
1314890-29-3

>  <URL> (192)
http://www.selleckchem.com/products/tmp269.html

$$$$
Pepstatin A.cdx
csChFnd80/07282114052D

 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
   21.8238    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8238    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.6114    3.5000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   19.3990    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8238    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8238    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0363    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1865    3.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    4.2000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   16.9741    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1865    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    3.5000    0.0000 C   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
   24.2487    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.4611    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.2487    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3990    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    4.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.3368    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    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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M  END
>  <Mol_ID> (193)
2857

>  <Formula> (193)
C34H63N5O9

>  <MolWeight> (193)
685.89212

>  <Cat> (193)
S7381

>  <Name> (193)
Pepstatin A

>  <Synonyms> (193)
N/A

>  <Target> (193)
HIV Protease

>  <Form> (193)
Free Base

>  <CAS> (193)
26305-03-3

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

$$$$
SB-3CT.cdx
csChFnd80/07282114052D

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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
   11.6119    0.1876    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   12.3119    1.4000    0.0000 C   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
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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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 18 16  1  0  0  0  0
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 14 20  2  0  0  0  0
M  END
>  <Mol_ID> (194)
2861

>  <Formula> (194)
C15H14O3S2

>  <MolWeight> (194)
306.39986

>  <Cat> (194)
S7430

>  <Name> (194)
SB-3CT

>  <Synonyms> (194)
N/A

>  <Target> (194)
MMP

>  <Form> (194)
Free Base

>  <CAS> (194)
292605-14-2

>  <URL> (194)
http://www.selleckchem.com/products/sb-3ct.html

$$$$
PD 151746 .cdx
csChFnd80/07282114052D

 16 17  0  0  0  0  0  0  0  0999 V2000
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    4.9688    3.7563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (195)
2866

>  <Formula> (195)
C11H8FNO2S

>  <MolWeight> (195)
237.2501232

>  <Cat> (195)
S7424

>  <Name> (195)
PD 151746

>  <Synonyms> (195)
N/A

>  <Target> (195)
Cysteine Protease

>  <Form> (195)
Free Base

>  <CAS> (195)
179461-52-0

>  <URL> (195)
http://www.selleckchem.com/products/pd-151746.html

$$$$
Phosphoramidon disodium salt.cdx
csChFnd80/07282114052D

 39 40  0  0  0  0  0  0  0  0999 V2000
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    2.2294    3.6449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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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
    4.1163    6.7799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7773    7.2052    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    6.5388    5.1376    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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   10.0900    4.0847    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.3652    4.6625    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   13.7784    4.4250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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 28 22  1  6  0  0  0
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 29 35  1  1  0  0  0
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 31 37  1  6  0  0  0
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M  END
>  <Mol_ID> (196)
2870

>  <Formula> (196)
C23H34N3Na2O10P

>  <MolWeight> (196)
589.483461

>  <Cat> (196)
S7382

>  <Name> (196)
Phosphoramidon Disodium Salt

>  <Synonyms> (196)
N/A

>  <Target> (196)
Others

>  <Form> (196)
Disodium Salt

>  <CAS> (196)
164204-38-0

>  <URL> (196)
http://www.selleckchem.com/products/phosphoramidon-disodium-salt.html

$$$$
CAY10683 (Santacruzamate A).cdx
csChFnd80/07282114052D

 20 20  0  0  0  0  0  0  0  0999 V2000
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   14.5492    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.1244    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
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M  END
>  <Mol_ID> (197)
2881

>  <Formula> (197)
C15H22N2O3

>  <MolWeight> (197)
278.34678

>  <Cat> (197)
S7595

>  <Name> (197)
Santacruzamate A (CAY10683)

>  <Synonyms> (197)
N/A

>  <Target> (197)
HDAC

>  <Form> (197)
Free Base

>  <CAS> (197)
1477949-42-0

>  <URL> (197)
http://www.selleckchem.com/products/santacruzamate-a-cay10683.html

$$$$
Z-DEVD-FMK.cdx
csChFnd80/07282114052D

 47 47  0  0  0  0  0  0  0  0999 V2000
    4.8497   13.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373   12.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373   11.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249   10.5000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4249    9.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    9.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249   13.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497   14.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124   11.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   10.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124   12.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   13.3000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    7.0000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8497    6.3000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    6.3000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0622    8.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    8.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    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  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  2  8  2  0  0  0  0
  1  9  1  0  0  0  0
  4 10  1  6  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 12 13  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 15  6  1  1  0  0  0
 14 17  1  0  0  0  0
 14 18  1  0  0  0  0
 16 19  1  0  0  0  0
 19 20  1  0  0  0  0
 19 21  2  0  0  0  0
 20 22  1  0  0  0  0
 20 23  1  1  0  0  0
 22 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 25 28  2  0  0  0  0
 23 29  1  0  0  0  0
 29 30  2  0  0  0  0
 31 29  1  6  0  0  0
 31 32  1  0  0  0  0
 31 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 34 37  2  0  0  0  0
 32 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 41  1  0  0  0  0
 38 42  2  0  0  0  0
 41 43  2  0  0  0  0
 43 44  1  0  0  0  0
 44 45  2  0  0  0  0
 45 46  1  0  0  0  0
 46 47  2  0  0  0  0
 47 41  1  0  0  0  0
M  END
>  <Mol_ID> (198)
2891

>  <Formula> (198)
C31H42FN3O12

>  <MolWeight> (198)
667.6764832

>  <Cat> (198)
S7312

>  <Name> (198)
Z-DEVD-FMK

>  <Synonyms> (198)
Caspase-3 Inhibitor

>  <Target> (198)
Caspase

>  <Form> (198)
Free Base

>  <CAS> (198)
210344-95-9

>  <URL> (198)
http://www.selleckchem.com/products/z-devd-fmk.html

$$$$
Tasquinimod .cdx
csChFnd80/07282114052D

 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
    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 N   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 O   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
    1.2124    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    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
    7.2746    3.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    5.6000    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
   13.3368    5.6000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    7.7000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    7.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  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  5  1  0  0  0  0
  8 11  2  0  0  0  0
 10 12  1  0  0  0  0
  6 13  1  0  0  0  0
 13 14  1  0  0  0  0
  7 15  1  0  0  0  0
  9 16  1  0  0  0  0
 16 17  1  0  0  0  0
 16 18  2  0  0  0  0
 17 19  1  0  0  0  0
 17 20  1  0  0  0  0
 19 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 19  1  0  0  0  0
 23 26  1  0  0  0  0
 26 27  1  0  0  0  0
 26 28  1  0  0  0  0
 26 29  1  0  0  0  0
M  END
>  <Mol_ID> (199)
2897

>  <Formula> (199)
C20H17F3N2O4

>  <MolWeight> (199)
406.3551896

>  <Cat> (199)
S7617

>  <Name> (199)
Tasquinimod

>  <Synonyms> (199)
ABR-215050

>  <Target> (199)
HDAC

>  <Form> (199)
Free Base

>  <CAS> (199)
254964-60-8

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

$$$$
Anacardic Acid.cdx
csChFnd80/07282114052D

 25 25  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
    1.2124    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1865    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3990    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6114    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  6  7  1  0  0  0  0
  5  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
  4 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  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
 24 25  1  0  0  0  0
M  END
>  <Mol_ID> (200)
2899

>  <Formula> (200)
C22H36O3

>  <MolWeight> (200)
348.51944

>  <Cat> (200)
S7582

>  <Name> (200)
Anacardic Acid

>  <Synonyms> (200)
6-pentadecylsalicylic Acid

>  <Target> (200)
Histone Acetyltransferase

>  <Form> (200)
Free Base

>  <CAS> (200)
16611-84-0

>  <URL> (200)
http://www.selleckchem.com/products/anacardic-acid.html

$$$$
MG 101.cdx
csChFnd80/07282114052D

 28 27  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
    1.2124    4.2000    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
    3.6373    4.2000    0.0000 C   0  0  2  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 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.5000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4870    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    3.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    4.2000    0.0000 C   0  0  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
    1.2124    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    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
    8.4870    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    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
    9.6995    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    6.3000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  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
  2 13  2  0  0  0  0
  4 14  1  1  0  0  0
  5 15  2  0  0  0  0
  7 16  1  6  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 17 19  1  0  0  0  0
 14 20  1  0  0  0  0
 20 21  1  0  0  0  0
 20 22  1  0  0  0  0
  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
 24 28  1  0  0  0  0
M  END
>  <Mol_ID> (201)
2903

>  <Formula> (201)
C20H37N3O4

>  <MolWeight> (201)
383.52548

>  <Cat> (201)
S7386

>  <Name> (201)
MG-101 (ALLN)

>  <Synonyms> (201)
Calpain inhibitor-1

>  <Target> (201)
Cysteine Protease

>  <Form> (201)
Oxalate

>  <CAS> (201)
110044-82-1

>  <URL> (201)
http://www.selleckchem.com/products/mg-101-alln.html

$$$$
Splitomicin.cdx
csChFnd80/07282114052D

 15 17  0  0  0  0  0  0  0  0999 V2000
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (202)
2904

>  <Formula> (202)
C13H10O2

>  <MolWeight> (202)
198.2173

>  <Cat> (202)
S7593

>  <Name> (202)
Splitomicin

>  <Synonyms> (202)
N/A

>  <Target> (202)
Sirtuin

>  <Form> (202)
Free Base

>  <CAS> (202)
1384339

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

$$$$
GSK650394.cdx
csChFnd80/07282114052D

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 28 29  1  0  0  0  0
 29 25  1  0  0  0  0
M  END
>  <Mol_ID> (203)
2912

>  <Formula> (203)
C25H22N2O2

>  <MolWeight> (203)
382.45438

>  <Cat> (203)
S7209

>  <Name> (203)
GSK650394

>  <Synonyms> (203)
N/A

>  <Target> (203)
Others

>  <Form> (203)
Free Base

>  <CAS> (203)
890842-28-1

>  <URL> (203)
http://www.selleckchem.com/products/gsk650394.html

$$$$
Heparin sodium.cdx
csChFnd80/07282114052D

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A   16
R
A   42
R
A   84
*
A   85
*
M  END
>  <Mol_ID> (204)
2916

>  <Formula> (204)
C33H47N3O39R4S6-8

>  <MolWeight> (204)
1302.11298

>  <Cat> (204)
S1346

>  <Name> (204)
Heparin sodium

>  <Synonyms> (204)
N/A

>  <Target> (204)
Others

>  <Form> (204)
Sodium salt

>  <CAS> (204)
2608411

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

$$$$
PJ34.cdx
csChFnd80/07282114052D

 23 24  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (205)
2922

>  <Formula> (205)
C17H18ClN3O2

>  <MolWeight> (205)
331.79672

>  <Cat> (205)
S7300

>  <Name> (205)
PJ34 hcl

>  <Synonyms> (205)
N/A

>  <Target> (205)
PARP

>  <Form> (205)
Hydrochloride

>  <CAS> (205)
344458-15-7

>  <URL> (205)
http://www.selleckchem.com/products/pj34-hcl.html

$$$$
3469-LCZ696.cdx
csChFnd80/07282114052D

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A   66
5/2H2O
M  END
>  <Mol_ID> (206)
2935

>  <Formula> (206)
C48H58N6Na3O8R+3

>  <MolWeight> (206)
915.97883

>  <Cat> (206)
S7678

>  <Name> (206)
LCZ696

>  <Synonyms> (206)
N/A

>  <Target> (206)
RAAS

>  <Form> (206)
Sodium salt hydrate

>  <CAS> (206)
936623-90-4

>  <URL> (206)
http://www.selleckchem.com/products/lcz696.html

$$$$
Ledipasvir (GS5885) .cdx
csChFnd80/07282114052D

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1256388-51-8

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HDAC

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1045792-66-2

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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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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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HDAC

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1440209-96-0

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926259-99-6

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M  END
>  <Mol_ID> (221)
3104

>  <Formula> (221)
C27H34N4O5

>  <MolWeight> (221)
494.58266

>  <Cat> (221)
S7238

>  <Name> (221)
NVP-TNKS656

>  <Synonyms> (221)
N/A

>  <Target> (221)
PARP

>  <Form> (221)
Free Base

>  <CAS> (221)
1419949-20-4

>  <URL> (221)
http://www.selleckchem.com/products/nvp-tnks656.html

$$$$
Z-VAD(OH)-FMK (Caspase Inhibitor VI).cdx
csChFnd80/07282114052D

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>  <Mol_ID> (222)
3117

>  <Formula> (222)
C21H28FN3O7

>  <MolWeight> (222)
453.4613232

>  <Cat> (222)
S8102

>  <Name> (222)
Z-VAD(OH)-FMK

>  <Synonyms> (222)
N/A

>  <Target> (222)
Caspase

>  <Form> (222)
Free Base

>  <CAS> (222)
161401-82-7

>  <URL> (222)
http://www.selleckchem.com/products/z-vad(oh)-fmk.html

$$$$
Q-VD-OPh.cdx
csChFnd80/07282114052D

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>  <Mol_ID> (223)
3125

>  <Formula> (223)
C26H25F2N3O6

>  <MolWeight> (223)
513.4900064

>  <Cat> (223)
S7311

>  <Name> (223)
Q-VD-Oph

>  <Synonyms> (223)
N/A

>  <Target> (223)
Caspase

>  <Form> (223)
Free Base

>  <CAS> (223)
1135695-98-5

>  <URL> (223)
http://www.selleckchem.com/products/q-vd-oph.html

$$$$
Sivelestat (ONO-5046).cdx
csChFnd80/07282114052D

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M  END
>  <Mol_ID> (224)
3188

>  <Formula> (224)
C20H22N2O7S

>  <MolWeight> (224)
434.46288

>  <Cat> (224)
S8136

>  <Name> (224)
Sivelestat (ONO-5046)

>  <Synonyms> (224)
ONO5046, LY544349, EI546

>  <Target> (224)
Serine Protease

>  <Form> (224)
Free Base

>  <CAS> (224)
127373-66-4

>  <URL> (224)
http://www.selleckchem.com/products/sivelestat-ono-5046.html

$$$$
FPS-ZM1.cdx
csChFnd80/07282114052D

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>  <Mol_ID> (225)
3189

>  <Formula> (225)
C20H22ClNO

>  <MolWeight> (225)
327.84778

>  <Cat> (225)
S8185

>  <Name> (225)
FPS-ZM1

>  <Synonyms> (225)
N/A

>  <Target> (225)
Others

>  <Form> (225)
Free Base

>  <CAS> (225)
945714-67-0

>  <URL> (225)
http://www.selleckchem.com/products/fps-zm1.html

$$$$
Emricasan (IDN-6556, PF-03491390).cdx
csChFnd80/07282114052D

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>  <Mol_ID> (226)
3235

>  <Formula> (226)
C26H27F4N3O7

>  <MolWeight> (226)
569.5020928

>  <Cat> (226)
S7775

>  <Name> (226)
Emricasan (IDN-6556, PF-03491390)

>  <Synonyms> (226)
IDN-6556, PF 03491390, PF-03491390

>  <Target> (226)
Caspase

>  <Form> (226)
Free Base

>  <CAS> (226)
254750-02-2

>  <URL> (226)
http://www.selleckchem.com/products/emricasan-idn-6556-pf-03491390.html

$$$$
MK-4827(Niraparib) tosylate.cdx
csChFnd80/07282114052D

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>  <Mol_ID> (227)
3238

>  <Formula> (227)
C26H28N4O4S

>  <MolWeight> (227)
492.58992

>  <Cat> (227)
S7625

>  <Name> (227)
MK-4827(Niraparib) tosylate

>  <Synonyms> (227)
Niraparib tosylate, MK 4827 tosylate

>  <Target> (227)
PARP

>  <Form> (227)
4-?methylbenzen

>  <CAS> (227)
1038915-73-9

>  <URL> (227)
http://www.selleckchem.com/products/mk-4827-niraparib-tosylate.html

$$$$
ITSA-1 (ITSA1).cdx
csChFnd80/07282114052D

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>  <Mol_ID> (228)
3240

>  <Formula> (228)
C13H7Cl2N3O

>  <MolWeight> (228)
292.12018

>  <Cat> (228)
S8323

>  <Name> (228)
ITSA-1 (ITSA1)

>  <Synonyms> (228)
N/A

>  <Target> (228)
HDAC

>  <Form> (228)
Free Base

>  <CAS> (228)
200626-61-5

>  <URL> (228)
http://www.selleckchem.com/products/itsa-1-itsa1.html

$$$$
Epoxomicin.cdx
csChFnd80/07282114052D

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M  END
>  <Mol_ID> (229)
3249

>  <Formula> (229)
C28H50N4O7

>  <MolWeight> (229)
554.7192

>  <Cat> (229)
S7038

>  <Name> (229)
Epoxomicin (BU-4061T)

>  <Synonyms> (229)
N/A

>  <Target> (229)
Proteasome

>  <Form> (229)
Free Base

>  <CAS> (229)
134381-21-8

>  <URL> (229)
http://www.selleckchem.com/products/epoxomicin-bu-4061t.html

$$$$

csChFnd80/07282114052D

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A    1
No structure
M  END
>  <Mol_ID> (230)
3250

>  <Formula> (230)
R

>  <Cat> (230)
S7377

>  <Name> (230)
Aprotinin

>  <Synonyms> (230)
N/A

>  <Target> (230)
Serine Protease

>  <CAS> (230)
9087-70-1

>  <URL> (230)
http://www.selleckchem.com/products/aprotinin.html

$$$$
Verubecestat (MK-8931).cdx
csChFnd80/07282114052D

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M  END
>  <Mol_ID> (231)
3251

>  <Formula> (231)
C19H18F5N5O5S

>  <MolWeight> (231)
523.433736

>  <Cat> (231)
S8173

>  <Name> (231)
Verubecestat (MK-8931) Trifluoroacetat

>  <Synonyms> (231)
MK-8931

>  <Target> (231)
BACE

>  <Form> (231)
Trifluoroacetat

>  <CAS> (231)
1286770-55-5(free base)

>  <URL> (231)
http://www.selleckchem.com/products/verubecestat-mk-8931.html

$$$$
Shikonin.cdx
csChFnd80/07282114052D

 21 22  0  0  0  0  0  0  0  0999 V2000
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 10  5  1  0  0  0  0
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M  END
>  <Mol_ID> (232)
3268

>  <Formula> (232)
C16H16O5

>  <MolWeight> (232)
288.29524

>  <Cat> (232)
S8279

>  <Name> (232)
Shikonin

>  <Synonyms> (232)
N/A

>  <Target> (232)
Others

>  <Form> (232)
Free Base

>  <CAS> (232)
517-89-5

>  <URL> (232)
http://www.selleckchem.com/products/shikonin.html

$$$$

csChFnd80/07282114052D

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M  END
>  <Mol_ID> (233)
3312

>  <Formula> (233)
C20H25N3O2

>  <MolWeight> (233)
339.4314

>  <Cat> (233)
S1073

>  <Name> (233)
BML210/CAY10433

>  <Synonyms> (233)
N/A

>  <Target> (233)
HDAC

>  <Form> (233)
Free Base

>  <CAS> (233)
537034-17-6

>  <URL> (233)
http://www.selleck.cn/products/bml210-cay10433.html

$$$$
BGP-15.cdx
csChFnd80/07282114052D

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>  <Mol_ID> (234)
3317

>  <Formula> (234)
C14H24Cl2N4O2

>  <MolWeight> (234)
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>  <Cat> (234)
S8370

>  <Name> (234)
BGP-15 2HCl

>  <Synonyms> (234)
N/A

>  <Target> (234)
PARP

>  <Form> (234)
dihydrochloride

>  <CAS> (234)
66611-37-8

>  <URL> (234)
http://www.selleckchem.com/products/bgp-15.html

$$$$
CA-074 methyl ester.cdx
csChFnd80/07282114052D

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>  <Mol_ID> (235)
3324

>  <Formula> (235)
C19H31N3O6

>  <MolWeight> (235)
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>  <Cat> (235)
S7420

>  <Name> (235)
CA-074 methyl ester (CA-074 Me)

>  <Synonyms> (235)
Cathepsin B Inhibitor IV

>  <Target> (235)
Cysteine Protease

>  <Form> (235)
Free Base

>  <CAS> (235)
147859-80-1

>  <URL> (235)
http://www.selleckchem.com/products/ca-074-methyl-ester.html

$$$$
AZD3293 (LY3314814).cdx
csChFnd80/07282114052D

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>  <Mol_ID> (236)
3343

>  <Formula> (236)
C26H28N4O

>  <MolWeight> (236)
412.52672

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S8193

>  <Synonyms> (236)
N/A

>  <Target> (236)
BACE

>  <Form> (236)
Free Base

>  <CAS> (236)
1383982-64-6

>  <URL> (236)
http://www.selleckchem.com/products/azd3293-ly3314814.html

$$$$
LY3039478.cdx
csChFnd80/07282114052D

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>  <Mol_ID> (237)
3351

>  <Formula> (237)
C22H23F3N4O4

>  <MolWeight> (237)
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>  <Cat> (237)
S7169

>  <Name> (237)
LY3039478

>  <Synonyms> (237)
N/A

>  <Target> (237)
Gamma-secretase

>  <Form> (237)
Free Base

>  <CAS> (237)
1421438-81-4

>  <URL> (237)
http://www.selleckchem.com/products/ly3039478.html

$$$$
Urokinase inhibitor 1.cdx
csChFnd80/07282114052D

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UK-371804 HCl

>  <Synonyms> (238)
UK-371804 HCl

>  <Target> (238)
Serine Protease

>  <Form> (238)
hydrochloride

>  <CAS> (238)
256476-36-5

>  <URL> (238)
http://www.selleckchem.com/products/uk-371804-hcl.html

$$$$
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Citarinostat (ACY-241)

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>  <Target> (239)
HDAC

>  <Form> (239)
Free Base

>  <CAS> (239)
1316215-12-9

>  <URL> (239)
http://www.selleckchem.com/products/citarinostat-acy-241.html

$$$$
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E7449

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N/A

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PARP

>  <Form> (240)
Free Base

>  <CAS> (240)
1140964-99-3

>  <URL> (240)
http://www.selleckchem.com/products/e7449.html

$$$$
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>  <Form> (241)
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>  <CAS> (241)
1262417-51-5

>  <URL> (241)
http://www.selleckchem.com/products/nms-p118.html

$$$$
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VLX1570

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DUB

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free base

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1431280-51-1

>  <URL> (242)
http://www.selleckchem.com/products/vlx1570.html

$$$$
Ac-DEVD-CHO.cdx
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Ac-DEVD-CHO

>  <Synonyms> (243)
Caspase-3 Inhibitor I, N-Ac-Asp-Glu-Val-Asp-CHO

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Caspase

>  <Form> (243)
free base

>  <CAS> (243)
169332-60-9

>  <URL> (243)
http://www.selleckchem.com/products/ac-devd-cho.html

$$$$
Verubecestat (MK-8931).cdx
csChFnd80/07282114052D

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>  <Mol_ID> (244)
3431

>  <Formula> (244)
C17H17F2N5O3S

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>  <Cat> (244)
S8564

>  <Name> (244)
Verubecestat (MK-8931)

>  <Synonyms> (244)
N/A

>  <Target> (244)
BACE2 ,BACE1

>  <Form> (244)
free base

>  <CAS> (244)
1286770-55-5

>  <URL> (244)
http://www.selleckchem.com/products/verubecestat.html

$$$$
Omarigliptin (MK-3102).cdx
csChFnd80/07282114052D

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>  <Mol_ID> (245)
3438

>  <Formula> (245)
C17H20F2N4O3S

>  <MolWeight> (245)
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>  <Cat> (245)
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>  <Name> (245)
Omarigliptin (MK-3102)

>  <Synonyms> (245)
N/A

>  <Target> (245)
DPP-4

>  <Form> (245)
free base
free base

>  <CAS> (245)
1226781-44-7

>  <URL> (245)
http://www.selleckchem.com/products/omarigliptin-mk-3102.html

$$$$
TMP195.cdx
csChFnd80/07282114052D

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HDAC9,HDAC7,HDAC4,HDAC5

>  <Form> (246)
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>  <CAS> (246)
1314891-22-9

>  <URL> (246)
http://www.selleckchem.com/products/tmp195.html

$$$$
Tucidinostat (Chidamide).cdx
csChFnd80/07282114052D

 29 31  0  0  0  0  0  0  0  0999 V2000
    9.6995    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.1244    4.2000    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
   13.3368    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (247)
3477

>  <Formula> (247)
C22H19FN4O2

>  <MolWeight> (247)
390.4102632

>  <Cat> (247)
S8567

>  <Name> (247)
Tucidinostat (Chidamide)

>  <Synonyms> (247)
HBI-8000, CS-055

>  <Target> (247)
HDAC3,HDAC10,HDAC1,HDAC2 

>  <Form> (247)
free base

>  <CAS> (247)
743420-02-2

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

$$$$
R-IMPP.cdx
csChFnd80/07282114052D

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   12.1244    4.9000    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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 10  5  1  0  0  0  0
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 27 21  1  0  0  0  0
 25 28  1  0  0  0  0
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M  END
>  <Mol_ID> (248)
3482

>  <Formula> (248)
C24H27N3O2

>  <MolWeight> (248)
389.49008

>  <Cat> (248)
S8420

>  <Name> (248)
R-IMPP

>  <Synonyms> (248)
N/A

>  <Target> (248)
PCSK9 

>  <Form> (248)
free base

>  <CAS> (248)
no cas

>  <URL> (248)
http://www.selleckchem.com/products/r-impp.html

$$$$
ACY-738.cdx
csChFnd80/07282114052D

 20 22  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
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  1  2  2  0  0  0  0
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  6  1  1  0  0  0  0
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 14  9  1  0  0  0  0
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 20  7  1  0  0  0  0
M  END
>  <Mol_ID> (249)
3508

>  <Formula> (249)
C14H14N4O2

>  <MolWeight> (249)
270.28656

>  <Cat> (249)
S8648

>  <Name> (249)
ACY-738

>  <Synonyms> (249)
N/A

>  <Target> (249)
HDAC6

>  <Form> (249)
free base

>  <CAS> (249)
1375465-91-0

>  <URL> (249)
http://www.selleckchem.com/products/acy-738.html

$$$$
S5174 Kojic acid.cdx
csChFnd80/07282114052D

 10 10  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (250)
3569

>  <Formula> (250)
C6H6O4

>  <MolWeight> (250)
142.10944

>  <Cat> (250)
S5174

>  <Name> (250)
Kojic acid

>  <Synonyms> (250)
N/A

>  <Target> (250)
Tyrosinase

>  <Form> (250)
free base

>  <CAS> (250)
501-30-4

>  <URL> (250)
http://www.selleckchem.com/products/kojic-acid.html

$$$$
S5159 Doxycycline.cdx
csChFnd80/07282114052D

 34 37  0  0  0  0  0  0  0  0999 V2000
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 10 32  1  1  0  0  0
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 14 19  1  0  0  0  0
 17 20  1  0  0  0  0
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 27 30  1  0  0  0  0
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  9 33  1  0  0  0  0
  9 34  1  0  0  0  0
M  END
>  <Mol_ID> (251)
3595

>  <Formula> (251)
C22H24N2O8

>  <MolWeight> (251)
444.43456

>  <Cat> (251)
S5159

>  <Name> (251)
Doxycycline

>  <Synonyms> (251)
Vibramycin, Doxytetracycline, Doxiciclina, Doxycyclinum

>  <Target> (251)
Antifection

>  <Form> (251)
free base

>  <CAS> (251)
564-25-0

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

$$$$
NGP 555.cdx
csChFnd80/07282114052D

 29 32  0  0  0  0  0  0  0  0999 V2000
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    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
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    7.2454    4.0912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 13  7  1  0  0  0  0
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 18  9  2  0  0  0  0
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 28 29  1  0  0  0  0
M  END
>  <Mol_ID> (252)
3598

>  <Formula> (252)
C23H23FN4S

>  <MolWeight> (252)
406.5189232

>  <Cat> (252)
S8603

>  <Name> (252)
NGP 555

>  <Synonyms> (252)
N/A

>  <Target> (252)
¦Ã-secretase

>  <Form> (252)
free base

>  <CAS> (252)
1304630-27-0

>  <URL> (252)
http://www.selleckchem.com/products/npg-555.html

$$$$
S4930 Cetilistat.cdx
csChFnd80/07282114052D

 29 30  0  0  0  0  0  0  0  0999 V2000
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   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
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  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
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 13 10  1  0  0  0  0
 12 11  1  0  0  0  0
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 26 15  1  0  0  0  0
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 28 18  1  0  0  0  0
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M  END
>  <Mol_ID> (253)
3600

>  <Formula> (253)
C25H39NO3

>  <MolWeight> (253)
401.58206

>  <Cat> (253)
S4930

>  <Name> (253)
Cetilistat

>  <Synonyms> (253)
ATL962

>  <Target> (253)
pancreatic lipase

>  <Form> (253)
free base

>  <CAS> (253)
282526-98-1

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

$$$$
S5062 Daclatasvir Digydrochloride.cdx
csChFnd80/07282114052D

 56 59  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (254)
3644

>  <Formula> (254)
C40H52Cl2N8O6

>  <MolWeight> (254)
811.79688

>  <Cat> (254)
S5062

>  <Name> (254)
Daclatasvir Digydrochloride

>  <Synonyms> (254)
N/A

>  <Target> (254)
HCV Protease

>  <Form> (254)
dihydrochloride 

>  <CAS> (254)
1009119-65-6

>  <URL> (254)
http://selleckchem.com/products/daclatasvir-digydrochloride.html

$$$$
S5074 Argatroban Monohydrate.cdx
csChFnd80/07282114052D

 36 37  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (255)
3646

>  <Formula> (255)
C23H38N6O6S

>  <MolWeight> (255)
526.64942

>  <Cat> (255)
S5074

>  <Name> (255)
Argatroban Monohydrate

>  <Synonyms> (255)
Argatroban hydrate, Argipidine

>  <Target> (255)
Thrombin

>  <CAS> (255)
141396-28-3

>  <URL> (255)
http://selleckchem.com/products/argatroban-monohydrate.html

$$$$
S5079 Sitagliptin.cdx
csChFnd80/07282114052D

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M  END
>  <Mol_ID> (256)
3649

>  <Formula> (256)
C16H15F6N5O

>  <MolWeight> (256)
407.3136192

>  <Cat> (256)
S5079

>  <Name> (256)
Sitagliptin

>  <Synonyms> (256)
MK-0431

>  <Target> (256)
DPP-4

>  <Form> (256)
free base

>  <CAS> (256)
486460-32-6

>  <URL> (256)
http://selleckchem.com/products/sitagliptin.html

$$$$
S5307 2'-deoxy-2'-fluoro-2'-C-methyluridine.cdx
csChFnd80/07282114052D

 18 19  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (257)
3709

>  <Formula> (257)
C10H13FN2O5

>  <MolWeight> (257)
260.2190232

>  <Cat> (257)
S5307

>  <Name> (257)
2'-deoxy-2'-fluoro-2'-C-methyluridine

>  <Synonyms> (257)
2'-deoxy-2'-fluoro-2'-C-methyluridine

>  <Target> (257)
HCV Protease

>  <Form> (257)
free base

>  <CAS> (257)
863329-66-2

>  <URL> (257)
http://selleckchem.com/products/psi-6206-ro-2433-gs-331007.html

$$$$
S5403 Ombitasvir(ABT-267).cdx
csChFnd80/07282114052D

 65 70  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (258)
3710

>  <Formula> (258)
C50H67N7O8

>  <MolWeight> (258)
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>  <Cat> (258)
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>  <Name> (258)
Ombitasvir(ABT-267)

>  <Synonyms> (258)
N/A

>  <Target> (258)
HCV Protease

>  <Form> (258)
free base

>  <CAS> (258)
1258226-87-7

>  <URL> (258)
http://selleckchem.com/products/ombitasvir-abt-267.html

$$$$
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csChFnd80/07282114052D

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>  <Mol_ID> (259)
3711

>  <Formula> (259)
C40H43N7O7S

>  <MolWeight> (259)
765.87712

>  <Cat> (259)
S5404

>  <Name> (259)
Paritaprevir(ABT-450)

>  <Synonyms> (259)
N/A

>  <Target> (259)
HCV Protease

>  <Form> (259)
free base

>  <CAS> (259)
1216941-48-8

>  <URL> (259)
http://selleckchem.com/products/paritaprevir-abt-450.html

$$$$
S5402 Dasabuvir(ABT-333).cdx
csChFnd80/07282114052D

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>  <Mol_ID> (260)
3745

>  <Formula> (260)
C26H27N3O5S

>  <MolWeight> (260)
493.57468

>  <Cat> (260)
S5402

>  <Synonyms> (260)
N/A

>  <Target> (260)
HCV Protease

>  <Form> (260)
free base

>  <CAS> (260)
1132935-63-7

>  <URL> (260)
http://selleckchem.com/products/dasabuvir-abt-333.html

$$$$
S5250 Darunavir.cdx
csChFnd80/07282114052D

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 38 37  2  0  0  0  0
M  END
>  <Mol_ID> (261)
3771

>  <Formula> (261)
C27H37N3O7S

>  <MolWeight> (261)
547.66358

>  <Cat> (261)
S5250

>  <Name> (261)
Darunavir

>  <Synonyms> (261)
TMC114

>  <Target> (261)
HIV Protease

>  <Form> (261)
free base

>  <CAS> (261)
206361-99-1

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

$$$$
S5438 Biphenyl-4-sulfonyl chloride.cdx
csChFnd80/07282114052D

 16 17  0  0  0  0  0  0  0  0999 V2000
    4.2000    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    2.6124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    0.1876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    2.6124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    0.1876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    2.6124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    0.1876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    2.6124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    0.1876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0000    1.4000    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
    8.4000    1.4000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    8.4000    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8000    1.4000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  1  0  0  0  0
  6 10  2  0  0  0  0
  7 11  2  0  0  0  0
  8 11  1  0  0  0  0
  9 12  2  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 13 14  2  0  0  0  0
 13 15  2  0  0  0  0
 13 16  1  0  0  0  0
M  END
>  <Mol_ID> (262)
3908

>  <Formula> (262)
C12H9ClO2S

>  <MolWeight> (262)
252.71666

>  <Cat> (262)
S5438

>  <Name> (262)
Biphenyl-4-sulfonyl chloride

>  <Synonyms> (262)
p-Phenylbenzenesulfonyl chloride, 4-Phenylbenzenesulfonyl chloride, p-Biphenylsulfonyl chloride

>  <Target> (262)
HDAC

>  <Form> (262)
free base

>  <CAS> (262)
1623-93-4

>  <URL> (262)
http://selleckchem.com/products/biphenyl-4-sulfonyl-chloride.html

$$$$
S5465 Morroniside.cdx
csChFnd80/07282114052D

 30 32  0  0  0  0  0  0  0  0999 V2000
    6.0622    5.6000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8497    6.3000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2746    6.3000    0.0000 C   0  0  1  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
    7.2746    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    7.7000    0.0000 O   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
    8.4870    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    7.7000    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    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    4.2000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6373    8.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0622    1.4000    0.0000 O   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
    9.6995    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    9.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    7.7000    0.0000 C   0  0  1  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
    2.4249   10.5000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2124    8.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4249    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    9.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4249   11.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   10.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124   12.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    7.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.8000    0.0000 H   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 29  1  1  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2 30  1  1  0  0  0
  3  7  1  1  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  4 10  1  6  0  0  0
  5 11  2  0  0  0  0
  5 12  1  0  0  0  0
  6 13  1  0  0  0  0
 14  7  1  1  0  0  0
  8 11  1  0  0  0  0
  9 13  1  0  0  0  0
 12 15  1  0  0  0  0
 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> (263)
3928

>  <Formula> (263)
C17H26O11

>  <MolWeight> (263)
406.38174

>  <Cat> (263)
S5465

>  <Name> (263)
Morroniside

>  <Synonyms> (263)
N/A

>  <Target> (263)
Others

>  <Form> (263)
free base

>  <CAS> (263)
25406-64-8

>  <URL> (263)
http://selleckchem.com/products/morroniside.html

$$$$
S5543 1, 10-Phenanthroline monohydrate.cdx
csChFnd80/07282114052D

 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> (264)
3959

>  <Formula> (264)
C12H10N2O

>  <MolWeight> (264)
198.2206

>  <Cat> (264)
S5543

>  <Name> (264)
1, 10-Phenanthroline monohydrate

>  <Synonyms> (264)
Phenanthroline monohydrate

>  <Target> (264)
Others

>  <Form> (264)
hydrate 

>  <CAS> (264)
5144-89-8

>  <URL> (264)
http://selleckchem.com/products/1-10-phenanthroline-monohydrate.html

$$$$
S5579 Chelidonic acid.cdx
csChFnd80/07282114052D

 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> (265)
3984

>  <Formula> (265)
C7H4O6

>  <MolWeight> (265)
184.10306

>  <Cat> (265)
S5579

>  <Name> (265)
Chelidonic acid

>  <Synonyms> (265)
Jerva acid, Jervaic acid, ¦Ã-Pyrone-2,6-dicarboxylic acid

>  <Target> (265)
Immunology & Inflammation related

>  <Form> (265)
free base

>  <CAS> (265)
99-32-1

>  <URL> (265)
http://selleckchem.com/products/chelidonic-acid.html

$$$$
S5584 Citronellol.cdx
csChFnd80/07282114052D

 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> (266)
3988

>  <Formula> (266)
C10H20O

>  <MolWeight> (266)
156.2652

>  <Cat> (266)
S5584

>  <Name> (266)
Citronellol

>  <Synonyms> (266)
dihydrogeraniol, (¡À)-¦Â-Citronellol

>  <Target> (266)
Others

>  <Form> (266)
free base

>  <CAS> (266)
106-22-9

>  <URL> (266)
http://selleckchem.com/products/citronellol.html

$$$$
S5388 Betrixaban.cdx
csChFnd80/07282114052D

 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> (267)
4040

>  <Formula> (267)
C23H22ClN5O3

>  <MolWeight> (267)
451.90548

>  <Cat> (267)
S5388

>  <Name> (267)
Betrixaban

>  <Synonyms> (267)
PRT054021

>  <Target> (267)
factor Xa(fXa)

>  <Form> (267)
free base

>  <CAS> (267)
330942-05-7

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

$$$$
S5389 Betrixaban maleate.cdx
csChFnd80/07282114052D

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>  <Mol_ID> (268)
4041

>  <Formula> (268)
C27H26ClN5O7

>  <MolWeight> (268)
567.97764

>  <Cat> (268)
S5389

>  <Name> (268)
Betrixaban maleate

>  <Synonyms> (268)
N/A

>  <Target> (268)
factor Xa?(fXa)

>  <Form> (268)
maleate

>  <CAS> (268)
936539-80-9

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

$$$$
S5394 Tizoxanide.cdx
csChFnd80/07282114052D

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M  END
>  <Mol_ID> (269)
4054

>  <Formula> (269)
C10H7N3O4S

>  <MolWeight> (269)
265.24528

>  <Cat> (269)
S5394

>  <Name> (269)
 Tizoxanide

>  <Target> (269)
HCV Protease

>  <Form> (269)
free base

>  <CAS> (269)
173903-47-4

>  <URL> (269)
http://selleckchem.com/products/tizoxanide.html

$$$$
S5550 Ethyl gallate.cdx
csChFnd80/07282114052D

 14 14  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (270)
4082

>  <Formula> (270)
C9H10O5

>  <MolWeight> (270)
198.1727

>  <Cat> (270)
S5550

>  <Name> (270)
Ethyl gallate

>  <Synonyms> (270)
N/A

>  <Target> (270)
NF-¦ÊB

>  <CAS> (270)
831-61-8

>  <URL> (270)
http://selleckchem.com/products/.html

$$$$
Edoxaban.cdx
csChFnd80/07282114052D

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M  END
>  <Mol_ID> (271)
4100

>  <Formula> (271)
C31H40ClN7O8S2

>  <MolWeight> (271)
738.2744

>  <Cat> (271)
S7280

>  <Name> (271)
Edoxaban

>  <Synonyms> (271)
DU-176b

>  <Target> (271)
Factor Xa

>  <Form> (271)
Tosylate hydrate

>  <CAS> (271)
1229194-11-9

>  <URL> (271)
http://www.selleckchem.com/products/edoxaban.html

$$$$
S9360 4-Hydroxyquinazoline.cdx
csChFnd80/07282114052D

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  1  2  1  0  0  0  0
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M  END
>  <Mol_ID> (272)
4112

>  <Formula> (272)
C8H6N2O

>  <MolWeight> (272)
146.14604

>  <Cat> (272)
S9360

>  <Name> (272)
4-Hydroxyquinazoline

>  <Form> (272)
free base

>  <CAS> (272)
491-36-1

$$$$

csChFnd80/07282114052D

 41 45  0  0  0  0  0  0  0  0999 V2000
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  1  2  1  0  0  0  0
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 18 23  1  0  0  0  0
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 21 39  1  0  0  0  0
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M  END
>  <Mol_ID> (273)
4142

>  <Formula> (273)
C32H40O8

>  <MolWeight> (273)
552.6552

>  <Cat> (273)
S9410

>  <Name> (273)
Euphorbia factor L1

>  <CAS> (273)
76376-43-7

$$$$
S9421 Demethylnobiletin.cdx
csChFnd80/07282114052D

 28 30  0  0  0  0  0  0  0  0999 V2000
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  2  1  2  0  0  0  0
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  4  2  1  0  0  0  0
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  8  3  2  0  0  0  0
 18  3  1  0  0  0  0
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 10  5  1  0  0  0  0
 14  5  2  0  0  0  0
 19  6  1  0  0  0  0
  9  6  2  0  0  0  0
 11  7  1  0  0  0  0
  7 10  2  0  0  0  0
  9  8  1  0  0  0  0
 20  8  1  0  0  0  0
 21  9  1  0  0  0  0
 12 11  1  0  0  0  0
 16 11  2  0  0  0  0
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M  END
>  <Mol_ID> (274)
4151

>  <Formula> (274)
C20H20O8

>  <MolWeight> (274)
388.368

>  <Cat> (274)
S9421

>  <Name> (274)
Demethylnobiletin

>  <Form> (274)
free base

>  <CAS> (274)
2174-59-6

$$$$

csChFnd80/07282114052D

 14 13  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (275)
4210

>  <Formula> (275)
C8H16N2O4

>  <MolWeight> (275)
204.22364

>  <Cat> (275)
S5905

>  <Name> (275)
Suberohydroxamic acid

>  <Synonyms> (275)
suberic bishydroxamic acid

>  <Target> (275)
HDAC

>  <Form> (275)
Free Base

>  <CAS> (275)
38937-66-5

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

$$$$

csChFnd80/07282114052D

 21 23  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (276)
4239

>  <Formula> (276)
C16H11Cl2FO2

>  <MolWeight> (276)
325.1617432

>  <Cat> (276)
S7323

>  <Name> (276)
CHF 5074

>  <Synonyms> (276)
N/A

>  <Target> (276)
Gamma-secretase

>  <Form> (276)
Free Base

>  <CAS> (276)
749269-83-8

>  <URL> (276)
http://www.selleckchem.com/products/chf-5074.html

$$$$

csChFnd80/07282114052D

 22 26  0  0  0  0  0  0  0  0999 V2000
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4246

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Pamiparib (BGB-290)

>  <Synonyms> (277)
N/A

>  <Target> (277)
PARP

>  <Form> (277)
Free Base

>  <CAS> (277)
1446261-44-4

>  <URL> (277)
http://www.selleckchem.com/products/bgb-290.html

$$$$
S9052 Auraptene.cdx
csChFnd80/07282114052D

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>  <Mol_ID> (278)
4296

>  <Formula> (278)
C19H22O3

>  <MolWeight> (278)
298.37618

>  <Cat> (278)
S9052

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Auraptene

>  <Form> (278)
free base

>  <CAS> (278)
495-02-3

$$$$
S9075 Mulberroside A.cdx
csChFnd80/07282114052D

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>  <Mol_ID> (279)
4318

>  <Formula> (279)
C26H32O14

>  <MolWeight> (279)
568.52388

>  <Cat> (279)
S9075

>  <Name> (279)
Mulberroside A

>  <Form> (279)
free base

>  <CAS> (279)
102841-42-9

$$$$
S9089 Magnoflorine.cdx
csChFnd80/07282114052D

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M  END
>  <Mol_ID> (280)
4332

>  <Formula> (280)
C20H24NO4+

>  <MolWeight> (280)
342.40886

>  <Cat> (280)
S9089

>  <Name> (280)
Magnoflorine

>  <Form> (280)
free base

>  <CAS> (280)
88273

$$$$
S9097 Alisol B Acetate.cdx
csChFnd80/07282114052D

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M  END
>  <Mol_ID> (281)
4339

>  <Formula> (281)
C32H50O5

>  <MolWeight> (281)
514.7364

>  <Cat> (281)
S9097

>  <Name> (281)
Alisol B Acetate

>  <Form> (281)
free base

>  <CAS> (281)
26575-95-1

$$$$
S9111 Isorhamnetin.cdx
csChFnd80/07282114052D

 23 25  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (282)
4351

>  <Formula> (282)
C16H12O7

>  <MolWeight> (282)
316.26228

>  <Cat> (282)
S9111

>  <Name> (282)
Isorhamnetin

>  <Form> (282)
free base

>  <CAS> (282)
480-19-3

$$$$
S9162 Rubimaillin.cdx
csChFnd80/07282114052D

 21 23  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (283)
4390

>  <Formula> (283)
C17H16O4

>  <MolWeight> (283)
284.30654

>  <Cat> (283)
S9162

>  <Name> (283)
Rubimaillin

>  <CAS> (283)
55481-88-4

$$$$
S9275 Isoguanosine.cdx
csChFnd80/07282114052D

 20 22  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (284)
4472

>  <Formula> (284)
C10H13N5O5

>  <MolWeight> (284)
283.24072

>  <Cat> (284)
S9275

>  <Name> (284)
Isoguanosine

>  <Form> (284)
free base

>  <CAS> (284)
1818-71-9

$$$$
S9276 Alisol B.cdx
csChFnd80/07282114052D

 37 41  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (285)
4474

>  <Formula> (285)
C30H48O4

>  <MolWeight> (285)
472.69972

>  <Cat> (285)
S9276

>  <Name> (285)
Alisol B

>  <Form> (285)
free base

>  <CAS> (285)
18649-93-9

$$$$
S9284 Aloesin.cdx
csChFnd80/07282114052D

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>  <Formula> (286)
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>  <MolWeight> (286)
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Aloesin

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free base

>  <CAS> (286)
30861-27-9

$$$$
S4997 4-Butylresorcinol.cdx
csChFnd80/07282114052D

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>  <CAS> (287)
18979-61-8

>  <URL> (287)
http://selleckchem.com/products/.html

$$$$
S9036 (20R)Ginsenoside Rh2.cdx
csChFnd80/07282114052D

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>  <Mol_ID> (288)
4603

>  <Formula> (288)
C36H62O8

>  <MolWeight> (288)
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>  <Cat> (288)
S9036

>  <Name> (288)
(20R)Ginsenoside Rh2

>  <Form> (288)
free base

>  <CAS> (288)
112246-15-8

$$$$
S9042 Wedelolactone.cdx
csChFnd80/07282114052D

 23 26  0  0  0  0  0  0  0  0999 V2000
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>  <Mol_ID> (289)
4604

>  <Formula> (289)
C16H10O7

>  <MolWeight> (289)
314.2464

>  <Cat> (289)
S9042

>  <Name> (289)
Wedelolactone

>  <Form> (289)
free base

>  <CAS> (289)
524-12-9

$$$$
S9010 Bevirimat.cdx
csChFnd80/07282114052D

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>  <URL> (293)
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M  END
>  <Mol_ID> (294)
4668

>  <Formula> (294)
C49H55N9O7

>  <MolWeight> (294)
882.0171

>  <Cat> (294)
S5652

>  <Name> (294)
Elbasvir

>  <Synonyms> (294)
MK8742

>  <Target> (294)
HCV Protease

>  <Form> (294)
free base

>  <CAS> (294)
1370468-36-2

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

$$$$
Tubastatin A hydrochloride.cdx
csChFnd80/07282114052D

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  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
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  5 11  1  0  0  0  0
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 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
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M  END
>  <Mol_ID> (295)
4687

>  <Formula> (295)
C20H21N3O2

>  <MolWeight> (295)
335.39964

>  <Cat> (295)
S8049

>  <Name> (295)
Tubastatin A

>  <Target> (295)
others

>  <CAS> (295)
1252003-15-8

>  <URL> (295)
https://www.selleckchem.com/products/tubastatin-a.html

$$$$

csChFnd80/07282114052D

 24 26  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (296)
4759

>  <Formula> (296)
C16H16N4O2S2

>  <MolWeight> (296)
360.45384

>  <Cat> (296)
S5696

>  <Name> (296)
JNJ0966

>  <Synonyms> (296)
N/A

>  <Target> (296)
Others

>  <Form> (296)
Free Base

>  <CAS> (296)
315705-75-0

>  <URL> (296)
http://www.selleckchem.com/products/jnj0966.html

$$$$

csChFnd80/07282114052D

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 49 54  1  1  0  0  0
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 23 27  1  6  0  0  0
  5 47  1  6  0  0  0
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  4 55  1  1  0  0  0
 55 56  1  0  0  0  0
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M  END
>  <Mol_ID> (297)
4767

>  <Formula> (297)
C38H46F4N6O9S

>  <MolWeight> (297)
838.8652528

>  <Cat> (297)
S5720

>  <Name> (297)
Glecaprevir

>  <Synonyms> (297)
N/A

>  <Target> (297)
HCV Protease

>  <Form> (297)
Free Base

>  <CAS> (297)
1365970-03-1

>  <URL> (297)
http://www.selleckchem.com/products/glecaprevir.html

$$$$

csChFnd80/07282114052D

 14 15  0  0  0  0  0  0  0  0999 V2000
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 12 14  1  0  0  0  0
M  END
>  <Mol_ID> (298)
4788

>  <Formula> (298)
C12H12N2

>  <MolWeight> (298)
184.23708

>  <Cat> (298)
S5752

>  <Name> (298)
Abametapir

>  <Synonyms> (298)
HA-44, BRN 0123183

>  <Target> (298)
Others

>  <Form> (298)
Free Base

>  <CAS> (298)
1762-34-1

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

$$$$

csChFnd80/07282114052D

 10  9  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (299)
4806

>  <Formula> (299)
C6H11NOS2

>  <MolWeight> (299)
177.28764

>  <Cat> (299)
S5771

>  <Name> (299)
sulforaphane

>  <Synonyms> (299)
N/A

>  <Target> (299)
Nrf2

>  <Form> (299)
Free Base

>  <CAS> (299)
4478-93-7

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

$$$$

csChFnd80/07282114052D

 15 15  0  0  0  0  0  0  0  0999 V2000
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  1  8  2  0  0  0  0
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  5 15  1  0  0  0  0
M  END
>  <Mol_ID> (300)
4833

>  <Formula> (300)
C11H15BrN2O

>  <MolWeight> (300)
271.1536

>  <Cat> (300)
S5810

>  <Name> (300)
UF010

>  <Synonyms> (300)
N/A

>  <Target> (300)
HDAC

>  <Form> (300)
Free Base

>  <CAS> (300)
537672-41-6 

>  <URL> (300)
http://www.selleckchem.com/products/uf010.html

$$$$

csChFnd80/07282114052D

 19 20  0  0  0  0  0  0  0  0999 V2000
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  2  3  1  0  0  0  0
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  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
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 10 11  1  0  0  0  0
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 14  9  1  0  0  0  0
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 17 19  1  0  0  0  0
M  END
>  <Mol_ID> (301)
4856

>  <Formula> (301)
C15H16N2O2

>  <MolWeight> (301)
256.29974

>  <Cat> (301)
S8773

>  <Name> (301)
TH34

>  <Synonyms> (301)
N/A

>  <Target> (301)
HDAC

>  <Form> (301)
Free Base

>  <CAS> (301)
2196203-96-8

>  <URL> (301)
http://www.selleckchem.com/products/th34.html

$$$$

csChFnd80/07282114052D

 50 53  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (302)
4922

>  <Formula> (302)
C36H49N5O8S

>  <MolWeight> (302)
711.86796

>  <Cat> (302)
S9567

>  <Name> (302)
Indinavir Sulfate

>  <Synonyms> (302)
Crixivan, L-735524, MK-639

>  <Target> (302)
HIV Protease

>  <Form> (302)
Sulfate

>  <CAS> (302)
157810-81-6

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

$$$$

csChFnd80/07282114052D

 12 12  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (303)
4976

>  <Formula> (303)
C10H10O2

>  <MolWeight> (303)
162.1852

>  <Cat> (303)
S6221

>  <Name> (303)
Methyl cinnamate

>  <Synonyms> (303)
N/A

>  <Target> (303)
Others

>  <Form> (303)
free base

>  <CAS> (303)
103-26-4

>  <URL> (303)
http://www.selleck.cn/products/methyl-cinnamate.html

$$$$

csChFnd80/07282114052D

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M  END
>  <Mol_ID> (304)
5095

>  <Formula> (304)
C5H6O5

>  <MolWeight> (304)
146.09814

>  <Cat> (304)
S6237

>  <Name> (304)
2-Ketoglutaric acid

>  <Synonyms> (304)
alpha-ketoglutarate, alpha-ketoglutaric acid, 2-oxoglutaric acid

>  <Target> (304)
Others

>  <Form> (304)
free base

>  <CAS> (304)
328-50-7

>  <URL> (304)
http://www.selleck.cn/products/2-ketoglutaric-acid.html

$$$$

csChFnd80/07282114052D

 37 41  0  0  0  0  0  0  0  0999 V2000
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 27 23  1  0  0  0  0
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 36 37  2  0  0  0  0
 37 32  1  0  0  0  0
M  END
>  <Mol_ID> (305)
5193

>  <Formula> (305)
C25H26N8O2S2

>  <MolWeight> (305)
534.65634

>  <Cat> (305)
S8778

>  <Name> (305)
UPGL00004

>  <Synonyms> (305)
N/A

>  <Target> (305)
Glutaminase

>  <Form> (305)
free base

>  <CAS> (305)
1890169-95-5

>  <URL> (305)
http://www.selleck.cn/products/upgl00004.html

$$$$

csChFnd80/07282114052D

 27 30  0  0  0  0  0  0  0  0999 V2000
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  4  7  1  0  0  0  0
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 10  5  1  0  0  0  0
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 18 12  1  0  0  0  0
 16 19  1  0  0  0  0
 19 20  1  0  0  0  0
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 21 17  1  0  0  0  0
  2 22  1  0  0  0  0
 22 23  1  0  0  0  0
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 24 25  1  0  0  0  0
  8 26  1  0  0  0  0
M  END
>  <Mol_ID> (306)
5241

>  <Formula> (306)
C21H19ClNO4+

>  <MolWeight> (306)
384.83286

>  <Cat> (306)
S1292

>  <Name> (306)
Chelerythrine Chloride

>  <Synonyms> (306)
N/A

>  <Target> (306)
PKC

>  <Form> (306)
Chloride

>  <CAS> (306)
3895-92-9

>  <URL> (306)
http://www.selleck.cn/products/Chelerythrine-chloride.html

$$$$

csChFnd80/07282114052D

 26 29  0  0  0  0  0  0  0  0999 V2000
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  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
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 10  6  1  0  0  0  0
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 26 22  1  0  0  0  0
M  END
>  <Mol_ID> (307)
5313

>  <Formula> (307)
C21H20N4O

>  <MolWeight> (307)
344.4097

>  <Cat> (307)
S6417

>  <Name> (307)
GK921

>  <Synonyms> (307)
N/A

>  <Target> (307)
Glutaminase

>  <Form> (307)
Free Base

>  <CAS> (307)
1025015-40-0

>  <URL> (307)
http://www.selleck.cn/products/gk921.html

$$$$

csChFnd80/07282114052D

 22 23  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (308)
5341

>  <Formula> (308)
C17H18F2N2O

>  <MolWeight> (308)
304.3344264

>  <Cat> (308)
S2132

>  <Name> (308)
SR4370

>  <Synonyms> (308)
N/A

>  <Target> (308)
HDAC

>  <Form> (308)
Free Base

>  <CAS> (308)
1816294-67-3

>  <URL> (308)
http://www.selleck.cn/products/sr4370.html

$$$$

csChFnd80/07282114052D

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>  <Mol_ID> (309)
5380

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C19H28Cl2N4O2

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S8769

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>  <Synonyms> (309)
N/A

>  <Target> (309)
HDAC

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Free Base

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1236199-60-2

>  <URL> (309)
http://www.selleck.cn/products/tinostamustine.html

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csChFnd80/07282114052D

 31 36  0  0  0  0  0  0  0  0999 V2000
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 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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M  END
>  <Mol_ID> (310)
6657

>  <Formula> (310)
C25H25N3O2S

>  <MolWeight> (310)
431.5499

>  <Cat> (310)
S6501

>  <Name> (310)
NVP 231

>  <Synonyms> (310)
N/A

>  <Target> (310)
Others

>  <Form> (310)
free base

>  <CAS> (310)
362003-83-6

>  <URL> (310)
http://www.selleck.cn/products/nvp-231.html

$$$$

csChFnd80/07282114052D

 29 31  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (311)
6725

>  <Formula> (311)
C21H24N4O4

>  <MolWeight> (311)
396.43966

>  <Cat> (311)
S8743

>  <Name> (311)
SKLB-23bb

>  <Synonyms> (311)
N/A

>  <Target> (311)
HDAC

>  <Form> (311)
free base

>  <CAS> (311)
1815580-06-3

>  <URL> (311)
http://www.selleck.cn/products/sklb-23bb.html

$$$$

csChFnd80/07282114052D

 40 41  0  0  0  0  0  0  0  0999 V2000
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>  <Mol_ID> (312)
6762

>  <Formula> (312)
C25H34CaN3O9PS

>  <MolWeight> (312)
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>  <Cat> (312)
S6581

>  <Name> (312)
Fosamprenavir calcium salt

>  <Synonyms> (312)
N/A

>  <Target> (312)
HIV Protease

>  <Form> (312)
Calcium salt

>  <CAS> (312)
226700-81-8

>  <URL> (312)
http://www.selleck.cn/products/fosamprenavir-calcium-salt.html

$$$$

csChFnd80/07282114052D

 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> (313)
N/A

>  <Target> (313)
HIV Protease

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Free Base

>  <CAS> (313)
701213-36-7

>  <URL> (313)
http://www.selleck.cn/products/temsavir-bms-626529.html

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csChFnd80/07282114052D

 15 16  0  0  0  0  0  0  0  0999 V2000
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  2  3  2  0  0  0  0
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M  END
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6802

>  <Formula> (314)
C11H9N3S

>  <MolWeight> (314)
215.27426

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S6716

>  <Name> (314)
NSC 185058

>  <Synonyms> (314)
N/A

>  <Target> (314)
Autophagy

>  <Form> (314)
Free Base

>  <CAS> (314)
39122-38-8

>  <URL> (314)
http://www.selleck.cn/products/nsc-185058.html

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csChFnd80/07282114052D

 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
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M  END
>  <Mol_ID> (315)
6837

>  <Formula> (315)
C10H23BN2O6S

>  <MolWeight> (315)
310.17542

>  <Cat> (315)
S8455

>  <Name> (315)
Talabostat (Val-boroPro, PT-100)

>  <Synonyms> (315)
BXCL701, L-valinyl-L-boroproline

>  <Target> (315)
DPP-4

>  <Form> (315)
Free Base

>  <CAS> (315)
150080-09-4

>  <URL> (315)
http://www.selleck.cn/products/talabostat.html

$$$$

csChFnd80/07282114052D

 24 25  0  0  0  0  0  0  0  0999 V2000
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 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
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M  END
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6878

>  <Formula> (316)
C19H23N3O2

>  <MolWeight> (316)
325.40482

>  <Cat> (316)
S6548

>  <Name> (316)
NKL 22

>  <Synonyms> (316)
N/A

>  <Target> (316)
HDAC

>  <Form> (316)
Free Base

>  <CAS> (316)
537034-15-4

>  <URL> (316)
http://www.selleck.cn/products/nkl-22.html

$$$$

csChFnd80/07282114052D

 25 25  0  0  0  0  0  0  0  0999 V2000
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   15.5601    2.3892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 10 13  1  0  0  0  0
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6903

>  <Formula> (317)
C21H38N2OS

>  <MolWeight> (317)
366.60422

>  <Cat> (317)
S6687

>  <Name> (317)
SIS17

>  <Synonyms> (317)
N/A

>  <Target> (317)
HDAC

>  <Form> (317)
Free Base

>  <CAS> (317)
2374313-54-7

>  <URL> (317)
http://www.selleck.cn/products/sis17.html

$$$$

csChFnd80/07282114052D

 25 26  0  0  0  0  0  0  0  0999 V2000
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   10.9647    4.9005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   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
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  3 25  1  0  0  0  0
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 20 21  1  0  0  0  0
 23 24  1  0  0  0  0
M  END
>  <Mol_ID> (318)
6912

>  <Formula> (318)
C17H16BrF4NO2

>  <MolWeight> (318)
422.2120528

>  <Cat> (318)
S8904

>  <Name> (318)
USP25/28 inhibitor AZ1

>  <Synonyms> (318)
N/A

>  <Target> (318)
DUB

>  <Form> (318)
Free Base

>  <CAS> (318)
2165322-94-9

>  <URL> (318)
http://www.selleck.cn/products/usp25-28-inhibitor-az1.html

$$$$

csChFnd80/07282114052D

 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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  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
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M  END
>  <Mol_ID> (319)
6975

>  <Formula> (319)
C15H14FN3O2

>  <MolWeight> (319)
287.2889632

>  <Cat> (319)
S8962

>  <Name> (319)
BRD3308

>  <Synonyms> (319)
N/A

>  <Target> (319)
HDAC

>  <Form> (319)
Free Base

>  <CAS> (319)
1550053-02-5

>  <URL> (319)
http://www.selleckchem.com/products/brd3308.html

$$$$

csChFnd80/07282114052D

 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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  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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M  END
>  <Mol_ID> (320)
7023

>  <Formula> (320)
C12H8N2

>  <MolWeight> (320)
180.20532

>  <Cat> (320)
S6830

>  <Name> (320)
o-Phenanthroline

>  <Synonyms> (320)
1,10-Phenanthroline, phen

>  <Target> (320)
MMP

>  <Form> (320)
Free Base

>  <CAS> (320)
66-71-7

>  <URL> (320)
http://www.selleckchem.com/products/o-phenanthroline.html

$$$$

csChFnd80/07282114052D

 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
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  4 11  1  0  0  0  0
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  6  7  1  0  0  0  0
  6 10  1  0  0  0  0
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 10 13  2  0  0  0  0
 10 14  1  0  0  0  0
 11 16  2  0  0  0  0
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 13 18  1  0  0  0  0
 14 19  2  0  0  0  0
 15 24  2  0  0  0  0
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 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
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 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> (321)
7037

>  <Formula> (321)
C26H27N3O2

>  <MolWeight> (321)
413.51148

>  <Cat> (321)
S0118

>  <Name> (321)
SBC-1107326

>  <Synonyms> (321)
N/A

>  <Target> (321)
PCSK9

>  <Form> (321)
Free Base

>  <CAS> (321)
1629166-02-4

>  <URL> (321)
http://www.selleckchem.com/products/sbc-1107326.html

$$$$

csChFnd80/07282114052D

 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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  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
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 22 24  1  0  0  0  0
M  END
>  <Mol_ID> (322)
7066

>  <Formula> (322)
C16H17F2N3O3S

>  <MolWeight> (322)
369.3862864

>  <Cat> (322)
S0769

>  <Name> (322)
MMP-9-IN-1

>  <Synonyms> (322)
OUN87710

>  <Target> (322)
MMP

>  <Form> (322)
Free Base

>  <CAS> (322)
502887-71-0

>  <URL> (322)
http://www.selleckchem.com/products/mmp-9-in-1.html

$$$$

csChFnd80/07282114052D

 32 32  0  0  0  0  0  0  0  0999 V2000
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>  <Formula> (323)
C22H29N3O7

>  <MolWeight> (323)
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>  <Cat> (323)
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>  <Name> (323)
JHU395

>  <Synonyms> (323)
N/A

>  <Target> (323)
Others

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Free Base

>  <CAS> (323)
2079938-92-2

>  <URL> (323)
http://www.selleckchem.com/products/jhu395.html

$$$$

csChFnd80/07282114052D

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M  END
>  <Mol_ID> (324)
7117

>  <Formula> (324)
C16H10ClF3N2O

>  <MolWeight> (324)
338.7116096

>  <Cat> (324)
S0076

>  <Name> (324)
ABX464

>  <Target> (324)
Anti-infection

>  <Form> (324)
free base

>  <CAS> (324)
1258453-75-6

>  <URL> (324)
http://www.selleckchem.com/products/abx464.html

$$$$

csChFnd80/07282114052D

 34 34  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (325)
7163

>  <Formula> (325)
C21H30N3NaO8S

>  <MolWeight> (325)
507.53297

>  <Cat> (325)
S0475

>  <Name> (325)
GC376

>  <Target> (325)
3C-Like Protease

>  <Form> (325)
free base

>  <CAS> (325)
1416992-39-6

>  <URL> (325)
http://www.selleckchem.com/products/gc376-sodium.html

$$$$

csChFnd80/07282114052D

 32 34  0  0  0  0  0  0  0  0999 V2000
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>  <Mol_ID> (326)
7170

>  <Formula> (326)
C22H22F3N3O4

>  <MolWeight> (326)
449.4229896

>  <Cat> (326)
S0709

>  <Name> (326)
Tubastatin A TFA

>  <Target> (326)
HDAC

>  <Form> (326)
trifluoroacetate

>  <CAS> (326)
1239262-52-2

>  <URL> (326)
http://www.selleckchem.com/products/tubastatin-a-tfa.html

$$$$

csChFnd80/07282114052D

 28 30  0  0  0  0  0  0  0  0999 V2000
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AUDA

>  <Target> (327)
Epoxide Hydrolase

>  <Form> (327)
free base

>  <CAS> (327)
479413-70-2

>  <URL> (327)
http://www.selleckchem.com/products/auda.html

$$$$

csChFnd80/07282114052D

 10 10  0  0  0  0  0  0  0  0999 V2000
    0.0000    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4249    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6331    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6331    5.5879    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
  3  7  1  0  0  0  0
  5  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
M  END
>  <Mol_ID> (328)
7204

>  <Formula> (328)
C7H7NO2

>  <MolWeight> (328)
137.13598

>  <Cat> (328)
S3220

>  <Name> (328)
Trigonelline

>  <Target> (328)
Phospholipase (e.g. 

>  <Form> (328)
free base

>  <CAS> (328)
535-83-1

>  <URL> (328)
http://www.selleckchem.com/products/trigonelline.html

$$$$

csChFnd80/07282114052D

 32 37  0  0  0  0  0  0  0  0999 V2000
    5.2310    4.2081    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6405    2.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   10.2444    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1825    4.4436    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5405    1.2125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9874    6.0631    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2635    5.1422    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.4759    5.8422    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.5563    3.7817    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.0511    5.8422    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.0511    7.2422    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.5078    4.9083    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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   10.8126    4.1549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.6824    6.8165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  7  1  1  1  0  0  0
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 13  2  1  1  0  0  0
  2 29  1  0  0  0  0
 26  3  1  1  0  0  0
  4 28  1  0  0  0  0
  4 32  1  0  0  0  0
  5 29  2  0  0  0  0
  6 32  2  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 10  1  0  0  0  0
  8 12  1  0  0  0  0
  8 15  1  0  0  0  0
  8 19  1  1  0  0  0
  9 13  1  0  0  0  0
 10 11  1  0  0  0  0
 10 17  1  6  0  0  0
 11 14  1  0  0  0  0
 11 16  1  1  0  0  0
 12 13  1  0  0  0  0
 12 22  1  1  0  0  0
 14 18  1  0  0  0  0
 14 21  1  0  0  0  0
 14 24  1  1  0  0  0
 15 16  1  0  0  0  0
 17 20  1  0  0  0  0
 18 20  1  0  0  0  0
 18 23  1  6  0  0  0
 21 25  1  0  0  0  0
 22 27  1  0  0  0  0
 22 28  2  0  0  0  0
 23 26  1  0  0  0  0
 25 26  1  0  0  0  0
 27 30  2  0  0  0  0
 29 31  1  0  0  0  0
 30 32  1  0  0  0  0
M  END
>  <Mol_ID> (329)
7207

>  <Formula> (329)
C26H34O6

>  <MolWeight> (329)
442.54456

>  <Cat> (329)
S3224

>  <Name> (329)
Cinobufagin

>  <Target> (329)
ATM/ATR

>  <Form> (329)
free base

>  <CAS> (329)
470-37-1

>  <URL> (329)
http://www.selleckchem.com/products/cinobufagin.html

$$$$

csChFnd80/07282114052D

 28 33  0  0  0  0  0  0  0  0999 V2000
    5.2310    0.5708    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.6069    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1826    0.8063    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9875    2.4257    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    6.5564    0.1442    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.0511    3.6048    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.5079    1.2709    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.9406    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7996    4.3533    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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   10.3126    2.8903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8127    0.5176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6826    3.1790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6176    2.1370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  5  1  1  1  0  0  0
  8  1  1  1  0  0  0
 24  2  1  1  0  0  0
  3 26  1  0  0  0  0
  3 28  1  0  0  0  0
  4 28  2  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5  8  1  0  0  0  0
  6 10  1  0  0  0  0
  6 13  1  0  0  0  0
  6 17  1  1  0  0  0
  7  9  1  0  0  0  0
  7 15  1  6  0  0  0
  8 11  1  0  0  0  0
  9 12  1  0  0  0  0
  9 14  1  1  0  0  0
 10 11  1  0  0  0  0
 10 20  1  1  0  0  0
 12 16  1  0  0  0  0
 12 19  1  0  0  0  0
 12 22  1  1  0  0  0
 13 14  1  0  0  0  0
 15 18  1  0  0  0  0
 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> (330)
7215

>  <Formula> (330)
C24H32O4

>  <MolWeight> (330)
384.50848

>  <Cat> (330)
S3238

>  <Name> (330)
Resibufogenin

>  <Target> (330)
RIP kinase

>  <Form> (330)
free base

>  <CAS> (330)
465-39-4

>  <URL> (330)
http://www.selleckchem.com/products/resibufogenin.html

$$$$

csChFnd80/07282114052D

 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
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    3.6373   11.8903    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
  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> (331)
7223

>  <Formula> (331)
C20H23NO4

>  <MolWeight> (331)
341.40092

>  <Cat> (331)
S3249

>  <Name> (331)
Corypalmine

>  <Target> (331)
PREP

>  <Form> (331)
free base

>  <CAS> (331)
27313-86-6, 13063-54-2

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

$$$$

csChFnd80/07282114052D

 42 46  0  0  0  0  0  0  0  0999 V2000
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 29 30  2  0  0  0  0
 30 25  1  0  0  0  0
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 33 34  1  0  0  0  0
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 36 37  1  0  0  0  0
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M  END
>  <Mol_ID> (332)
7239

>  <Formula> (332)
C27H30O15

>  <MolWeight> (332)
594.5181

>  <Cat> (332)
S3267

>  <Name> (332)
Kaempferol-3-O-rutinoside

>  <Target> (332)
Apoptosis related

>  <Form> (332)
free base

>  <CAS> (332)
17650-84-9

>  <URL> (332)
http://www.selleckchem.com/products/kaempferol-3-o-rutinoside.html

$$$$

csChFnd80/07282114052D

 30 35  0  0  0  0  0  0  0  0999 V2000
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 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
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  5 26  1  0  0  0  0
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  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
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 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
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 21 24  2  0  0  0  0
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 27 30  1  0  0  0  0
M  END
>  <Mol_ID> (333)
7240

>  <Formula> (333)
C23H23NO6

>  <MolWeight> (333)
409.43182

>  <Cat> (333)
S3269

>  <Name> (333)
Acetylcorynoline

>  <Target> (333)
Anti-infection

>  <Form> (333)
free base

>  <CAS> (333)
18797-80-3

>  <URL> (333)
http://www.selleckchem.com/products/acetylcorynoline.html

$$$$

csChFnd80/07282114052D

 16 17  0  0  0  0  0  0  0  0999 V2000
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  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
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 10 12  1  0  0  0  0
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M  END
>  <Mol_ID> (334)
7246

>  <Formula> (334)
C12H16O4

>  <MolWeight> (334)
224.25304

>  <Cat> (334)
S3275

>  <Name> (334)
Senkyunolide I

>  <Target> (334)
ERK

>  <Form> (334)
free base

>  <CAS> (334)
94596-28-8

>  <URL> (334)
http://www.selleckchem.com/products/senkyunolide-i.html

$$$$

csChFnd80/07282114052D

 49 54  0  0  0  0  0  0  0  0999 V2000
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 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 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
  3 37  1  1  0  0  0
 17 38  1  1  0  0  0
 25 39  1  1  0  0  0
 26 40  1  1  0  0  0
 32 41  1  1  0  0  0
  2 42  1  6  0  0  0
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 15 44  1  6  0  0  0
 19 45  1  6  0  0  0
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 27 47  1  6  0  0  0
 31 48  1  6  0  0  0
 16 49  1  6  0  0  0
M  END
>  <Mol_ID> (335)
7256

>  <Formula> (335)
C36H58O10

>  <MolWeight> (335)
650.83972

>  <Cat> (335)
S3287

>  <Name> (335)
Rosamultin

>  <Target> (335)
HIV Protease

>  <Form> (335)
free base

>  <CAS> (335)
88515-58-6

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

$$$$

csChFnd80/07282114052D

 45 51  0  0  0  0  0  0  0  0999 V2000
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 10  5  1  0  0  0  0
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 13  7  1  0  0  0  0
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 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
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 11 31  1  0  0  0  0
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 13 35  1  6  0  0  0
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 18 38  1  6  0  0  0
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  1 40  1  1  0  0  0
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>  <Mol_ID> (336)
7257

>  <Formula> (336)
C30H40O6

>  <MolWeight> (336)
496.635

>  <Cat> (336)
S3288

>  <Name> (336)
Absinthin

>  <Target> (336)
MMP

>  <Form> (336)
free base

>  <CAS> (336)
1362-42-1

>  <URL> (336)
http://www.selleckchem.com/products/absinthin.html

$$$$

csChFnd80/07282114052D

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>  <Mol_ID> (337)
7294

>  <Formula> (337)
C28H23Cl5N2O2

>  <MolWeight> (337)
596.75942

>  <Cat> (337)
S6851

>  <Name> (337)
RA-190

>  <Target> (337)
Proteasome

>  <Form> (337)
free base

>  <CAS> (337)
1617495-03-0

>  <URL> (337)
http://www.selleckchem.com/products/ra-190.html

$$$$

csChFnd80/07282114052D

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  1  9  2  0  0  0  0
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  3 15  2  0  0  0  0
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 10  5  1  0  0  0  0
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M  END
>  <Mol_ID> (338)
7320

>  <Formula> (338)
C22H26N2O4

>  <MolWeight> (338)
382.45284

>  <Cat> (338)
S7394

>  <Name> (338)
MDL-28170

>  <Target> (338)
Cysteine Protease

>  <Form> (338)
free base

>  <CAS> (338)
88191-84-8

>  <URL> (338)
http://www.selleckchem.com/products/mdl-28170.html

$$$$

csChFnd80/07282114052D

 12 11  0  0  0  0  0  0  0  0999 V2000
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7328

>  <Formula> (339)
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>  <MolWeight> (339)
171.15396

>  <Cat> (339)
S8620

>  <Name> (339)
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>  <Target> (339)
Glutaminase

>  <Form> (339)
free base

>  <CAS> (339)
157-03-9

>  <URL> (339)
http://www.selleckchem.com/products/6-diazo-5-oxo-l-norleucine.html

$$$$

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M  END
>  <Mol_ID> (340)
7331

>  <Formula> (340)
C18H18F2N2O4

>  <MolWeight> (340)
364.3433264

>  <Cat> (340)
S8824

>  <Name> (340)
EMD638683

>  <Target> (340)
Serine/threonin kina

>  <Form> (340)
free base

>  <CAS> (340)
1181770-72-8

>  <URL> (340)
http://www.selleckchem.com/products/emd638683.html

$$$$

csChFnd80/07282114052D

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>  <Mol_ID> (341)
7358

>  <Formula> (341)
C15H12O3

>  <MolWeight> (341)
240.25398

>  <Cat> (341)
S9634

>  <Name> (341)
Phenoxodiol (Haginin E)

>  <Target> (341)
Caspase

>  <Form> (341)
free base

>  <CAS> (341)
81267-65-4

>  <URL> (341)
http://www.selleckchem.com/products/phenoxodiol.html

$$$$

csChFnd80/07282114052D

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M  END
>  <Mol_ID> (342)
7360

>  <Formula> (342)
C57H65F5N10O8

>  <MolWeight> (342)
1113.180216

>  <Cat> (342)
S9641

>  <Name> (342)
Pibrentasvir (ABT-530)

>  <Target> (342)
HCV Protease

>  <Form> (342)
free base

>  <CAS> (342)
1353900-92-1

>  <URL> (342)
http://www.selleckchem.com/products/pibrentasvir-abt-530-.html

$$$$

csChFnd80/07282114052D

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   21.9631    6.8914    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   12.3803    6.6011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3888    4.8799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  3  6  1  0  0  0  0
 38 43  1  0  0  0  0
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 28 44  1  1  0  0  0
 17 22  1  0  0  0  0
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  5  6  1  0  0  0  0
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 38 54  1  6  0  0  0
  9 12  2  0  0  0  0
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  5 60  1  6  0  0  0
 25 26  1  0  0  0  0
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 26 27  1  0  0  0  0
  1 62  1  0  0  0  0
 27 28  1  0  0  0  0
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 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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M  END
>  <Mol_ID> (343)
7428

>  <Formula> (343)
C47H76O16

>  <MolWeight> (343)
897.09674

>  <Cat> (343)
S9262

>  <Name> (343)
Raddeanin A

>  <Synonyms> (343)
Raddeanin R3, NSC382873

>  <Target> (343)
HDAC

>  <Form> (343)
Free Base

>  <CAS> (343)
89412-79-3

>  <URL> (343)
https://www.selleckchem.com/products/raddeanin-a.html

$$$$

csChFnd80/07282114052D

 38 42  0  0  0  0  0  0  0  0999 V2000
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   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
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    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
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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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M  END
>  <Mol_ID> (344)
7442

>  <Formula> (344)
C30H48O6

>  <MolWeight> (344)
504.69852

>  <Cat> (344)
S9386

>  <Name> (344)
Polygalacic acid

>  <Synonyms> (344)
N/A

>  <Target> (344)
others

>  <Form> (344)
Free Base

>  <CAS> (344)
22338-71-2

>  <URL> (344)
https://www.selleckchem.com/products/polygalacic-acid.html

$$$$

csChFnd80/07282114052D

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   10.9091    4.2000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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   10.9091    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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 54 45  1  0  0  0  0
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 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> (345)
7446

>  <Formula> (345)
C50H83NO21

>  <MolWeight> (345)
1034.18812

>  <Cat> (345)
S9444

>  <Name> (345)
Tomatine

>  <Synonyms> (345)
lycopersicin

>  <Target> (345)
Anti-infection

>  <Form> (345)
Free Base

>  <CAS> (345)
17406-45-0

>  <URL> (345)
https://www.selleckchem.com/products/tomatine.html

$$$$

csChFnd80/07282114052D

 34 37  0  0  0  0  0  0  0  0999 V2000
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   16.3188   14.3316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  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> (346)
7495

>  <Formula> (346)
C24H21N3O6S

>  <MolWeight> (346)
479.50504

>  <Cat> (346)
S0341

>  <Name> (346)
T-26c

>  <Synonyms> (346)
N/A

>  <Target> (346)
MMP

>  <Form> (346)
Free Base

>  <CAS> (346)
869296-13-9

>  <URL> (346)
https://www.selleckchem.com/products/t-26c.html

$$$$

csChFnd80/07282114052D

 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
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    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
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    2.1268    4.8776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.4150    3.6448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  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> (347)
7497

>  <Formula> (347)
C16H11N3O3

>  <MolWeight> (347)
293.27684

>  <Cat> (347)
S0354

>  <Name> (347)
Alsterpaullone

>  <Synonyms> (347)
Alp, 9-Nitropaullone, NSC 705701

>  <Target> (347)
CDK. GSK-3. apoptosis related. Caspase

>  <Form> (347)
Free Base

>  <CAS> (347)
237430-03-4

>  <URL> (347)
https://www.selleckchem.com/products/alsterpaullone.html

$$$$

csChFnd80/07282114052D

 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
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   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> (348)
7498

>  <Formula> (348)
C22H26N4O3

>  <MolWeight> (348)
394.46684

>  <Cat> (348)
S0359

>  <Name> (348)
T863 (DGAT-3)

>  <Synonyms> (348)
N/A

>  <Target> (348)
Acyltransferase. Transferase.

>  <Form> (348)
Free Base

>  <CAS> (348)
701232-20-4

>  <URL> (348)
https://www.selleckchem.com/products/dgat-3.html

$$$$

csChFnd80/07282114052D

 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
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   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
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    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> (349)
7538

>  <Formula> (349)
C18H16O5

>  <MolWeight> (349)
312.31664

>  <Cat> (349)
S0913

>  <Name> (349)
4',5,7-Trimethoxyflavone

>  <Synonyms> (349)
5,?7,?4'-Trimethoxyflavone, TMF

>  <Target> (349)
apoptosis related. Caspase. PARP.

>  <Form> (349)
Free Base

>  <CAS> (349)
5631-70-9

>  <URL> (349)
https://www.selleckchem.com/products/4-5-7-trimethoxyflavone.html

$$$$

csChFnd80/07282114052D

 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> (350)
7549

>  <Formula> (350)
C22H33N3O4

>  <MolWeight> (350)
403.51512

>  <Cat> (350)
S1313

>  <Name> (350)
GSK3117391

>  <Synonyms> (350)
GSK3117391A, HDAC-IN-3

>  <Target> (350)
HDAC

>  <Form> (350)
Free Base

>  <CAS> (350)
1018673-42-1

>  <URL> (350)
https://www.selleckchem.com/products/gsk3117391.html

$$$$

csChFnd80/07282114052D

 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> (351)
7584

>  <Formula> (351)
C13H20O3

>  <MolWeight> (351)
224.2961

>  <Cat> (351)
S3088

>  <Name> (351)
(¡À)-Methyl Jasmonate

>  <Synonyms> (351)
MeJA, Methyl jasmonate, Methyl 2-(3-oxo-2-(pent-2-en-1-yl)cyclopentyl)

>  <Target> (351)
Caspase

>  <Form> (351)
Free Base

>  <CAS> (351)
39924-52-2

>  <URL> (351)
https://www.selleckchem.com/products/methyl-jasmonate.html

$$$$

csChFnd80/07282114052D

 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> (352)
7745

>  <Formula> (352)
C18H26ClN3

>  <MolWeight> (352)
319.87214

>  <Cat> (352)
S6999

>  <Name> (352)
Chloroquine

>  <Synonyms> (352)
Aralen, CHQ, CQ

>  <Target> (352)
Autophagy

>  <Form> (352)
Free Base

>  <CAS> (352)
54-05-7

>  <URL> (352)
http://www.selleckchem.com/products/chloroquine.html

$$$$

csChFnd80/07282114052D

 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> (353)
7830

>  <Formula> (353)
C12H18N6O3

>  <MolWeight> (353)
294.30972

>  <Cat> (353)
S9631

>  <Name> (353)
Puromycin aminonucleoside

>  <Synonyms> (353)
NSC 3056, PAN, Stylomycin aminonucleoside, ARDMA, SAN

>  <Target> (353)
DPP-2

>  <Form> (353)
Free Base

>  <CAS> (353)
58-60-6

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

$$$$

csChFnd80/07282114052D

 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
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M  END
>  <Mol_ID> (354)
7859

>  <Formula> (354)
C23H38N10O10

>  <MolWeight> (354)
614.60882

>  <Cat> (354)
S4513

>  <Name> (354)
RGD peptide (GRGDNP)

>  <Synonyms> (354)
N/A

>  <Target> (354)
Integrin

>  <Form> (354)
Free Base

>  <CAS> (354)
114681-65-1

>  <URL> (354)
http://www.selleckchem.com/products/rgd-peptide-grgdnp-.html

$$$$

csChFnd80/07282114052D

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M  END
>  <Mol_ID> (355)
7875

>  <Formula> (355)
C57H104O6

>  <MolWeight> (355)
885.43206

>  <Cat> (355)
S3590

>  <Name> (355)
Triolein

>  <Synonyms> (355)
N/A

>  <Target> (355)
MMP

>  <Form> (355)
Free Base

>  <CAS> (355)
122-32-7

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

$$$$

csChFnd80/07282114052D

 34 35  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (356)
7877

>  <Formula> (356)
C20H23BCl2N2O9

>  <MolWeight> (356)
517.12162

>  <Cat> (356)
S4432

>  <Name> (356)
Ixazomib Citrate (MLN9708)

>  <Synonyms> (356)
Ninlaro

>  <Target> (356)
Proteasome

>  <Form> (356)
Free Base

>  <CAS> (356)
1239908-20-3

>  <URL> (356)
http://www.selleckchem.com/products/ixazomib-citrate.html

$$$$

csChFnd80/07282114052D

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 27 28  1  0  0  0  0
 23 29  1  0  0  0  0
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M  END
>  <Mol_ID> (357)
7898

>  <Formula> (357)
C29H42N2O3S

>  <MolWeight> (357)
498.72038

>  <Cat> (357)
S0820

>  <Name> (357)
RP-64477

>  <Synonyms> (357)
N/A

>  <Target> (357)
Acyltransferase

>  <Form> (357)
Free Base

>  <CAS> (357)
135239-65-5

>  <URL> (357)
http://www.selleckchem.com/products/rp-64477.html

$$$$

csChFnd80/07282114052D

 61 62  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (358)
7901

>  <Formula> (358)
C48H56CaN2O10

>  <MolWeight> (358)
861.04364

>  <Cat> (358)
S4426

>  <Name> (358)
Sacubitril hemicalcium salt

>  <Synonyms> (358)
AHU-377 hemicalcium salt

>  <Target> (358)
Neprilysin

>  <Form> (358)
Hemicalcium salt

>  <CAS> (358)
1369773-39-6

>  <URL> (358)
http://www.selleckchem.com/products/sacubitril-hemicalcium-salt.html

$$$$

csChFnd80/07282114052D

 24 26  0  0  0  0  0  0  0  0999 V2000
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 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
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M  END
>  <Mol_ID> (359)
7904

>  <Formula> (359)
C17H19FN4O2

>  <MolWeight> (359)
330.3567632

>  <Cat> (359)
S0864

>  <Name> (359)
ACY-775

>  <Synonyms> (359)
N/A

>  <Target> (359)
HDAC

>  <Form> (359)
Free Base

>  <CAS> (359)
1375466-18-4

>  <URL> (359)
http://www.selleckchem.com/products/acy-775.html

$$$$

csChFnd80/07282114052D

 28 29  0  0  0  0  0  0  0  0999 V2000
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  7  6  1  1  0  0  0
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 26 28  2  0  0  0  0
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M  END
>  <Mol_ID> (360)
7921

>  <Formula> (360)
C22H25NO5

>  <MolWeight> (360)
383.4376

>  <Cat> (360)
S3388

>  <Name> (360)
Sacubitrilat

>  <Synonyms> (360)
Sac, LBQ-657

>  <Target> (360)
Neprilysin

>  <Form> (360)
Free Base

>  <CAS> (360)
149709-44-4

>  <URL> (360)
http://www.selleckchem.com/products/sacubitrilat.html

$$$$

csChFnd80/07282114052D

 30 34  0  0  0  0  0  0  0  0999 V2000
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   15.0000    5.0280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4218    3.6930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6469    1.1513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4434    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8387    0.1141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4375    1.3796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6748    6.9148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4753    7.6073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2744    6.9140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2744    5.5244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
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  1  6  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
 11 12  1  0  0  0  0
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 14 15  2  0  0  0  0
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 10 15  1  0  0  0  0
  1  7  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
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 23 24  1  0  0  0  0
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 29 30  1  0  0  0  0
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M  END
>  <Mol_ID> (361)
7932

>  <Formula> (361)
C25H27N5

>  <MolWeight> (361)
397.51538

>  <Cat> (361)
S9678

>  <Name> (361)
AT-56

>  <Synonyms> (361)
N/A

>  <Target> (361)
PGDS

>  <Form> (361)
Free Base

>  <CAS> (361)
162640-98-4

>  <URL> (361)
http://www.selleckchem.com/products/at-56.html

$$$$

csChFnd80/07282114052D

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 11 12  1  0  0  0  0
M  END
>  <Mol_ID> (362)
7943

>  <Formula> (362)
C10H12O2

>  <MolWeight> (362)
164.20108

>  <Cat> (362)
S3592

>  <Name> (362)
4-Phenylbutyric acid (4-PBA)

>  <Synonyms> (362)
Benzenebutyric acid

>  <Target> (362)
HDAC

>  <Form> (362)
Free Base

>  <CAS> (362)
1821-12-1

>  <URL> (362)
http://www.selleckchem.com/products/4-phenylbutyric-acid-4-pba-.html

$$$$

csChFnd80/07282114052D

 28 28  0  0  0  0  0  0  0  0999 V2000
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   10.0288    1.4000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   11.4288    1.4000    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
  2  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
  5 11  1  0  0  0  0
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
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 19 14  1  0  0  0  0
 17 20  1  0  0  0  0
 20 21  1  0  0  0  0
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 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 25 27  2  0  0  0  0
 25 28  2  0  0  0  0
M  END
>  <Mol_ID> (363)
7971

>  <Formula> (363)
C17H19N3O7S

>  <MolWeight> (363)
409.41366

>  <Cat> (363)
S3511

>  <Name> (363)
FOY251

>  <Synonyms> (363)
N/A

>  <Target> (363)
Serine Protease

>  <Form> (363)
Free Base

>  <CAS> (363)
71079-09-9

>  <URL> (363)
http://www.selleckchem.com/products/foy251.html

$$$$

csChFnd80/07282114052D

 51 53  0  0  0  0  0  0  0  0999 V2000
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   21.1288    3.8198    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0623    8.1571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   23.2288    2.6072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    6.0571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.7288    1.3948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    8.1571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5288    3.8198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1288    6.2446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   14.8288    7.4571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9288    6.2446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 10 17  1  0  0  0  0
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 11 18  2  0  0  0  0
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 12 31  1  0  0  0  0
 12 35  1  0  0  0  0
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 14 35  1  0  0  0  0
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 21 29  1  0  0  0  0
 23 26  2  0  0  0  0
 24 25  1  0  0  0  0
 24 28  1  0  0  0  0
 25 30  1  0  0  0  0
 28 32  1  0  0  0  0
 30 36  1  0  0  0  0
 31 34  1  0  0  0  0
 33 37  2  0  0  0  0
 33 38  1  0  0  0  0
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 35 40  2  0  0  0  0
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 39 44  1  0  0  0  0
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 47 48  1  0  0  0  0
 49 50  1  0  0  0  0
M  END
>  <Mol_ID> (364)
7984

>  <Formula> (364)
C35H45N7O8S

>  <MolWeight> (364)
723.8389

>  <Cat> (364)
S5960

>  <Name> (364)
Dabigatran etexilate mesylate

>  <Synonyms> (364)
Pradaxa, BIBR 1048MS, Dabigatran etexilate methanesulfonate

>  <Target> (364)
Thrombin

>  <Form> (364)
Mesylate

>  <CAS> (364)
872728-81-9

>  <URL> (364)
http://www.selleckchem.com/products/dabigatran-etexilate-mesylate.html

$$$$
