untitled.cdx
csChFnd80/01202111122D

 26 28  0  0  0  0  0  0  0  0999 V2000
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>  <Mol_ID> (1)
19

>  <Formula> (1)
C21H23N3O2

>  <MolWeight> (1)
349.42622

>  <Cat> (1)
S1030

>  <Name> (1)
Panobinostat (LBH589)

>  <Synonyms> (1)
N/A 

>  <Target> (1)
HDAC 

>  <Form> (1)
Free Base

>  <CAS> (1)
404950-80-7

>  <URL> (1)
http://www.selleckchem.com/products/LBH-589.html

$$$$
AR-42.cdx
csChFnd80/01202111122D

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M  END
>  <Mol_ID> (2)
25

>  <Formula> (2)
C18H20N2O3

>  <MolWeight> (2)
312.363

>  <Cat> (2)
S2244

>  <Name> (2)
AR-42 (HDAC-42)

>  <Synonyms> (2)
OSU-HDAC42

>  <Target> (2)
HDAC 

>  <Form> (2)
Free Base

>  <CAS> (2)
935881-37-1

>  <URL> (2)
http://www.selleckchem.com/products/AR-42-HDAC-42.html

$$$$
vorinostat.cdx
csChFnd80/01202111122D

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M  END
>  <Mol_ID> (3)
31

>  <Formula> (3)
C14H20N2O3

>  <MolWeight> (3)
264.3202

>  <Cat> (3)
S1047

>  <Name> (3)
Vorinostat (SAHA, MK0683)

>  <Synonyms> (3)
SAHA, MK0683, suberoylanilide hydroxamic acid

>  <Target> (3)
HDAC

>  <Form> (3)
Free Base

>  <CAS> (3)
149647-78-9

>  <URL> (3)
http://www.selleckchem.com/products/Vorinostat-(SAHA).html

$$$$
untitled.cdx
csChFnd80/01202111122D

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M  END
>  <Mol_ID> (4)
35

>  <Formula> (4)
C21H20N4O3

>  <MolWeight> (4)
376.4085

>  <Cat> (4)
S1053

>  <Name> (4)
Entinostat (MS-275, SNDX-275)

>  <Synonyms> (4)
SNDX-275

>  <Target> (4)
HDAC 

>  <Form> (4)
Free Base

>  <CAS> (4)
209783-80-2

>  <URL> (4)
http://www.selleckchem.com/products/MS-275.html

$$$$
untitled.cdx
csChFnd80/01202111122D

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M  END
>  <Mol_ID> (5)
52

>  <Formula> (5)
C15H14N2O4S

>  <MolWeight> (5)
318.34766

>  <Cat> (5)
S1085

>  <Name> (5)
Belinostat (PXD101)

>  <Synonyms> (5)
N/A 

>  <Target> (5)
HDAC 

>  <Form> (5)
Free Base

>  <CAS> (5)
414864-00-9

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

$$$$
untitled.cdx
csChFnd80/01202111122D

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77

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C25H24ClN7OS

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506.02236

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>  <Name> (10)
SRT1720 HCl

>  <Synonyms> (10)
N/A

>  <Target> (10)
Sirtuin

>  <Form> (10)
Hydrochloride

>  <CAS> (10)
1001645-58-4

>  <URL> (10)
http://www.selleckchem.com/products/SRT1720.html

$$$$
S119401 CUDC-101.cdx
csChFnd80/01202111122D

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120

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C24H26N4O4

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>  <Synonyms> (11)
N/A

>  <Target> (11)
HDAC, EGFR, HER2

>  <Form> (11)
Free Base

>  <CAS> (11)
1012054-59-9

>  <URL> (11)
http://www.selleckchem.com/products/CUDC-101.html

$$$$
Nicotinamide.cdx
csChFnd80/01202111122D

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>  <Mol_ID> (12)
188

>  <Formula> (12)
C6H6N2O

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Nicotinamide (Vitamin B3)

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Niacinamide

>  <Target> (12)
Sirtuin

>  <Form> (12)
Free Base

>  <CAS> (12)
98-92-0

>  <URL> (12)
http://www.selleckchem.com/products/Nicotinamide(Niacinamide).html

$$$$
resveratrol.cdx
csChFnd80/01202111122D

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>  <Mol_ID> (13)
251

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Sirtuin

>  <Form> (13)
Free Base

>  <CAS> (13)
501-36-0

>  <URL> (13)
http://www.selleckchem.com/products/Resveratrol.html

$$$$
Droxinostat.cdx
csChFnd80/01202111122D

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>  <Mol_ID> (14)
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C11H14ClNO3

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Droxinostat

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N/A

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HDAC 

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Free Base

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99873-43-5

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

$$$$
MC-1568.cdx
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MC1568

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HDAC 

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Free Base

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852475-26-4

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http://www.selleckchem.com/products/MC1568.html

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csChFnd80/01202111122D

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316

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C20H30N4O2

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HDAC

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Free Base

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929016-96-6

>  <URL> (16)
http://www.selleckchem.com/products/SB939.html

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C13H13ClN2O

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SEN0014196

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Sirtuin

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Free Base

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49843-98-3

>  <URL> (17)
http://www.selleckchem.com/products/EX-527.html

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DIVALPROEX (divalproex sodium).cdx
csChFnd80/01202111122D

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>  <Mol_ID> (18)
422

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C16H31NaO4

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S1703

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Divalproex sodium

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Depakote, Epival

>  <Target> (18)
HDAC

>  <Form> (18)
Sodium Salt

>  <CAS> (18)
76584-70-8

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

$$$$
PCI-34051.cdx
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PCI-34051

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950762-95-5

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1339928-25-4

>  <URL> (20)
http://www.selleckchem.com/products/cudc-907.html

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HDAC

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Free Base

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251456-60-7 

>  <URL> (21)
http://www.selleckchem.com/products/m344.html

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Bufexamac.cdx
csChFnd80/01202111122D

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HDAC 

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2438-72-4

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

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Sirtinol.cdx
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C26H22N2O2

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S2804

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Sirtinol

>  <Synonyms> (23)
N/A 

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Sirtuin 

>  <Form> (23)
Free Base

>  <CAS> (23)
410536-97-9

>  <URL> (23)
http://www.selleckchem.com/products/sirtinol.html

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CI994.cdx
csChFnd80/01202111122D

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CI994 (Tacedinaline)

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HDAC

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Free Base

>  <CAS> (24)
112522-64-2

>  <URL> (24)
http://www.selleckchem.com/products/ci994-tacedinaline.html

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Quercetin.cdx
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Quercetin (Sophoretin)

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PI3K, PKC, Src, Sirtuin

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>  <CAS> (25)
117-39-5

>  <URL> (25)
http://www.selleckchem.com/products/Quercetin(Sophoretin).html

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    6.4330   -2.8023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2206   -3.5023    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.0123   -2.8048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7999   -3.5048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2206   -4.8975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0081   -5.5976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6992   -5.5976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9074   -4.8999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1156   -5.5976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3239   -4.8999    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   18.5321   -5.5976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1156   -6.9926    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.5321   -6.9975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7445   -7.6975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9570   -6.9975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9570   -5.5976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7445   -4.8975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.1652   -7.6950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.3734   -6.9975    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   24.5817   -7.6950    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.1652   -9.0902    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3552   -9.5521    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9433   -9.7124    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  3  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  4  1  0  0  0  0
  6 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
 12 15  1  0  0  0  0
 15 16  1  0  0  0  0
  8 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
 19 22  2  0  0  0  0
 21 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 21  1  0  0  0  0
 25 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 28 31  2  0  0  0  0
M  END
>  <Mol_ID> (26)
658

>  <Formula> (26)
C24H30ClN3O5

>  <MolWeight> (26)
475.9651

>  <Cat> (26)
S2170

>  <Name> (26)
ITF2357 (Givinostat)

>  <Synonyms> (26)
N/A 

>  <Target> (26)
HDAC 

>  <Form> (26)
Chloride

>  <CAS> (26)
732302-99-7

>  <URL> (26)
http://www.selleckchem.com/products/ITF2357(Givinostat).html

$$$$
Fisetin.cdx
csChFnd80/01202111122D

 21 23  0  0  0  0  0  0  0  0999 V2000
    3.6331    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    1.3976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    3.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    5.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    5.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8993    6.2903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8993    3.4951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  2  1  0  0  0  0
  4 11  1  0  0  0  0
  7 12  2  0  0  0  0
  8 13  1  0  0  0  0
  9 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 14  1  0  0  0  0
 17 20  1  0  0  0  0
 16 21  1  0  0  0  0
M  END
>  <Mol_ID> (27)
723

>  <Formula> (27)
C15H10O6

>  <MolWeight> (27)
286.2363

>  <Cat> (27)
S2298

>  <Name> (27)
Fisetin (Fustel)

>  <Synonyms> (27)
Fustel, Viset

>  <Target> (27)
Sirtuin

>  <Form> (27)
Free Base

>  <CAS> (27)
528-48-3

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

$$$$
Parthenolide.cdx
csChFnd80/01202111122D

 18 20  0  0  0  0  0  0  0  0999 V2000
    0.0000    4.8240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.4240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.7240    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4249    3.4240    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4249    4.8240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    5.5240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.7240    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8497    3.4240    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8497    4.8240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    5.5240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9284    1.3546    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3207    1.2082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8901    2.4872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    6.2240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2548    2.7773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0183    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.0240    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5149    1.5157    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
  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  1  0  0  0  0
 10  5  1  0  0  0  0
  7 11  1  6  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
  8 13  1  1  0  0  0
  5 14  1  0  0  0  0
 13 15  2  0  0  0  0
 12 16  2  0  0  0  0
  3 17  1  0  0  0  0
  4 17  1  1  0  0  0
  3 18  1  1  0  0  0
M  END
>  <Mol_ID> (28)
757

>  <Formula> (28)
C15H20O3

>  <MolWeight> (28)
248.3175

>  <Cat> (28)
S2341

>  <Name> (28)
Parthenolide ((-)-Parthenolide)

>  <Synonyms> (28)
N/A 

>  <Target> (28)
HDAC,NF-¦ÊB,Mdm2,p53

>  <Form> (28)
Free Base

>  <CAS> (28)
20554-84-1

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

$$$$
Quercetin dihydrate.cdx
csChFnd80/01202111122D

 24 24  0  0  0  0  0  0  0  0999 V2000
    1.2082    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    1.3976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    3.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    5.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    5.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    7.6879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8993    6.2903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1496    3.8440    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7497    3.8440    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  1 11  1  0  0  0  0
  3 12  1  0  0  0  0
  7 13  2  0  0  0  0
  8 14  1  0  0  0  0
  9 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 15  1  0  0  0  0
 19 21  1  0  0  0  0
 18 22  1  0  0  0  0
M  END
>  <Mol_ID> (29)
762

>  <Formula> (29)
C15H14O9

>  <MolWeight> (29)
338.26626

>  <Cat> (29)
S2347

>  <Name> (29)
Quercetin dihydrate (Sophoretin)

>  <Synonyms> (29)
Sophoretin, Meletin, Quercetine, Xanthaurine, Quercetol, Quercitin 

>  <Target> (29)
Others

>  <Form> (29)
Dihydrate

>  <CAS> (29)
6151-25-3

>  <URL> (29)
http://www.selleckchem.com/products/Quercetin-dihydrate(Sophoretin).html

$$$$
Curcumin.cdx
csChFnd80/01202111122D

 27 28  0  0  0  0  0  0  0  0999 V2000
    2.4249    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8582    0.7024    0.0000 C   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
    3.6415    2.8098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0706    2.8073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2831    2.1073    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
   10.9204    2.8073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1328    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3452    2.8073    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
    8.4955    4.2073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9204    4.2073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5577    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7743    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9910    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9910    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7743    2.8098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2034    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.2034    2.8073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.4158    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  7  8  1  0  0  0  0
  2  9  1  0  0  0  0
  5 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 12 18  2  0  0  0  0
 14 19  1  0  0  0  0
 17 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 17  1  0  0  0  0
 22 25  1  0  0  0  0
 23 26  1  0  0  0  0
 26 27  1  0  0  0  0
M  END
>  <Mol_ID> (30)
907

>  <Formula> (30)
C21H20O6

>  <MolWeight> (30)
368.3799

>  <Cat> (30)
S1848

>  <Name> (30)
Curcumin

>  <Synonyms> (30)
Diferuloylmethane, Natural Yellow 3, C.I. 75300 

>  <Target> (30)
NF-¦ÊB,Histone Acetyltransferase,Nrf2

>  <Form> (30)
Free Base

>  <CAS> (30)
458-37-7

>  <URL> (30)
http://www.selleckchem.com/products/Curcumin.html

$$$$
ICG001.cdx
csChFnd80/01202111122D

 42 47  0  0  0  0  0  0  0  0999 V2000
    0.0000   10.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    9.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    8.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    9.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249   10.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124   11.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    8.3976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 31 26  1  0  0  0  0
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M  END
>  <Mol_ID> (31)
914

>  <Formula> (31)
C33H32N4O4

>  <MolWeight> (31)
548.63158

>  <Cat> (31)
S2662

>  <Name> (31)
ICG-001

>  <Synonyms> (31)
N/A

>  <Target> (31)
Wnt/beta-catenin

>  <Form> (31)
Free Base

>  <CAS> (31)
780757-88-2

>  <URL> (31)
http://www.selleckchem.com/products/icg-001.html

$$$$
Tubastatin A hydrochloride.cdx
csChFnd80/01202111122D

 26 28  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (32)
958

>  <Formula> (32)
C20H22ClN3O2

>  <MolWeight> (32)
371.86058

>  <Cat> (32)
S2627

>  <Name> (32)
Tubastatin A hydrochloride

>  <Synonyms> (32)
N/A

>  <Target> (32)
HDAC

>  <Form> (32)
Hydrochloride

>  <CAS> (32)
1310693-92-5

>  <URL> (32)
http://www.selleckchem.com/products/tubastatin-a-hcl.html

$$$$
PF-06405761.cdx
csChFnd80/01202111122D

 24 26  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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M  END
>  <Mol_ID> (33)
1264

>  <Formula> (33)
C16H17N3O4S

>  <MolWeight> (33)
347.38888

>  <Cat> (33)
S1216

>  <Name> (33)
PFI-1(PF-6405761) 

>  <Synonyms> (33)
PF-06405761

>  <Target> (33)
Epigenetic Reader Domain

>  <Form> (33)
Free Base

>  <CAS> (33)
1403764-72-6

>  <URL> (33)
http://www.selleckchem.com/products/pfl-1.html

$$$$
Tolcapone.cdx
csChFnd80/01202111122D

 20 21  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (34)
1278

>  <Formula> (34)
C14H11NO5

>  <MolWeight> (34)
273.24084

>  <Cat> (34)
S4021

>  <Name> (34)
Tolcapone

>  <Synonyms> (34)
N/A

>  <Target> (34)
Transferase

>  <Form> (34)
Free Base

>  <CAS> (34)
134308-13-7

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

$$$$
sodium phenylbutyrate.cdx
csChFnd80/01202111122D

 13 13  0  0  0  0  0  0  0  0999 V2000
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    1.2124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
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M  END
>  <Mol_ID> (35)
1333

>  <Formula> (35)
C10H11NaO2

>  <MolWeight> (35)
186.18291

>  <Cat> (35)
S4125

>  <Name> (35)
Sodium Phenylbutyrate

>  <Synonyms> (35)
N/A

>  <Target> (35)
HDAC

>  <Form> (35)
Sodium Salt

>  <CAS> (35)
1716-12-7

>  <URL> (35)
https://www.selleckchem.com/products/sodium-phenylbutyrate.html

$$$$
4SC-201(resminostat,BYK408740).cdx
csChFnd80/01202111122D

 24 25  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (36)
1379

>  <Formula> (36)
C16H19N3O4S

>  <MolWeight> (36)
349.40476

>  <Cat> (36)
S2693

>  <Name> (36)
Resminostat (RAS2410)

>  <Synonyms> (36)
4SC-201, BYK408740

>  <Target> (36)
HDAC

>  <Form> (36)
Free Base

>  <CAS> (36)
864814-88-0

>  <URL> (36)
http://www.selleckchem.com/products/resminostat-ras2410.html

$$$$
Tenovin-6 HCl.cdx
csChFnd80/01202111122D

 33 33  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (37)
1499

>  <Formula> (37)
C25H35ClN4O2S

>  <MolWeight> (37)
491.089

>  <Cat> (37)
S4900

>  <Name> (37)
Tenovin-6

>  <Synonyms> (37)
N/A

>  <Target> (37)
p53,Sirtuin

>  <Form> (37)
Free Base

>  <CAS> (37)
1011557-82-6

>  <URL> (37)
http://www.selleckchem.com/products/tenovin-6.html

$$$$
S1096-JNJ26481585.cdx
csChFnd80/01202111122D

 31 32  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (38)
1558

>  <Formula> (38)
C21H28Cl2N6O2

>  <MolWeight> (38)
467.39202

>  <Cat> (38)
S1096

>  <Name> (38)
Quisinostat (JNJ-26481585) 2HCl

>  <Synonyms> (38)
N/A

>  <Target> (38)
HDAC

>  <Form> (38)
Dihydrochloride

>  <CAS> (38)
875320-31-3

>  <URL> (38)
http://www.selleckchem.com/products/JNJ-26481585.html

$$$$

csChFnd80/01202111122D

 29 27  0  0  0  0  0  0  0  0999 V2000
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  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
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  3  8  2  0  0  0  0
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M  END
>  <Mol_ID> (39)
1630

>  <Formula> (39)
C20H28Cl3N3O3

>  <MolWeight> (39)
464.81362

>  <Cat> (39)
S4589

>  <Name> (39)
Amodiaquin (dihydrochloride dihydrate)

>  <Synonyms> (39)
N/A

>  <Target> (39)
Transferase,Histone

>  <Form> (39)
dihydrochloride dihydrate

>  <CAS> (39)
6398-98-7

>  <URL> (39)
http://www.selleckchem.com/products/amodiaquin-dihydrochloride-dihydrate.html

$$$$
S4735 Salvianolic acid B.cdx
csChFnd80/01202111122D

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M  END
>  <Mol_ID> (40)
1721

>  <Formula> (40)
C36H30O16

>  <MolWeight> (40)
718.6138

>  <Cat> (40)
S4735

>  <Name> (40)
Salvianolic acid B

>  <Synonyms> (40)
Lithospermate B

>  <Target> (40)
Others

>  <Form> (40)
Free Base

>  <CAS> (40)
121521-90-2

>  <URL> (40)
http://www.selleckchem.com/products/salvianolic-acid-b.html

$$$$
S3981 Sinapinic Acid.cdx
csChFnd80/01202111122D

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M  END
>  <Mol_ID> (41)
1881

>  <Formula> (41)
C11H12O5

>  <MolWeight> (41)
224.20998

>  <Cat> (41)
S3981

>  <Name> (41)
Sinapinic Acid

>  <Synonyms> (41)
Sinapic acid

>  <Target> (41)
Others

>  <Form> (41)
free base

>  <CAS> (41)
530-59-6

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

$$$$
S3984 Nordihydroguaiaretic acid.cdx
csChFnd80/01202111122D

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M  END
>  <Mol_ID> (42)
1883

>  <Formula> (42)
C18H22O4

>  <MolWeight> (42)
302.36488

>  <Cat> (42)
S3984

>  <Name> (42)
Nordihydroguaiaretic acid

>  <Synonyms> (42)
N/A

>  <Target> (42)
lipoxygenase

>  <Form> (42)
free base

>  <CAS> (42)
500-38-9

>  <URL> (42)
http://www.selleckchem.com/products/nordihydroguaiaretic-acid.html

$$$$
S3781 Ginkgolide C.cdx
csChFnd80/01202111122D

 32 37  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (43)
1982

>  <Formula> (43)
C20H24O11

>  <MolWeight> (43)
440.39796

>  <Cat> (43)
S3781

>  <Name> (43)
Ginkgolide C

>  <Synonyms> (43)
BN-52022

>  <Target> (43)
Others

>  <Form> (43)
free base

>  <CAS> (43)
15291-76-6

>  <URL> (43)
http://www.selleckchem.com/products/ginkgolide-c.html

$$$$
Scriptaid (GCK 1026).cdx
csChFnd80/01202111122D

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    0.0000   10.4951    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
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  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
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 10  5  1  0  0  0  0
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 21 23  2  0  0  0  0
 22 24  1  0  0  0  0
M  END
>  <Mol_ID> (44)
2018

>  <Formula> (44)
C18H18N2O4

>  <MolWeight> (44)
326.34652

>  <Cat> (44)
S8043

>  <Name> (44)
Scriptaid 

>  <Synonyms> (44)
Scriptide, GCK 1026

>  <Target> (44)
HDAC

>  <Form> (44)
Free Base

>  <CAS> (44)
287383-59-9

>  <URL> (44)
https://www.selleckchem.com/products/scriptaid.html

$$$$
EPZ004777.cdx
csChFnd80/01202111122D

 39 42  0  0  0  0  0  0  0  0999 V2000
   10.4479    5.0012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.2196    4.1813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   15.2552    6.9478    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   18.3211   10.5699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9861   10.9915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1725    9.8522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5507    8.4800    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   20.7574    9.1899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7459   10.5899    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.5277   11.2799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 28 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 28  1  0  0  0  0
 31 35  1  0  0  0  0
 35 36  2  0  0  0  0
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M  END
>  <Mol_ID> (45)
2026

>  <Formula> (45)
C28H41N7O4

>  <MolWeight> (45)
539.66964

>  <Cat> (45)
S7353

>  <Name> (45)
EPZ004777

>  <Synonyms> (45)
N/A

>  <Target> (45)
Histone Methyltransferase

>  <Form> (45)
Free Base

>  <CAS> (45)
1338466-77-5

>  <URL> (45)
https://www.selleckchem.com/products/epz004777.html

$$$$
S4800 Daminozide.cdx
csChFnd80/01202111122D

 11 10  0  0  0  0  0  0  0  0999 V2000
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 O   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
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    1.2124    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
    7.2746    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    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  1  0  0  0  0
  1  4  2  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
  6  9  1  0  0  0  0
  7 10  1  0  0  0  0
  7 11  2  0  0  0  0
M  END
>  <Mol_ID> (46)
2099

>  <Formula> (46)
C6H12N2O3

>  <MolWeight> (46)
160.17108

>  <Cat> (46)
S4800

>  <Name> (46)
Daminozide

>  <Synonyms> (46)
Aminozide, Succinic Acid

>  <Target> (46)
PHF8,KDM2A 

>  <Form> (46)
free base

>  <CAS> (46)
1596-84-5

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

$$$$
Sodium valproate.cdx
csChFnd80/01202111122D

 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
    4.8497    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.2000    0.0000 Na  0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    5.6000    0.0000 O   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
    4.8497    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  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
  5  8  2  0  0  0  0
  4  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
  6  7  1  0  0  0  0
M  END
>  <Mol_ID> (47)
2268

>  <Formula> (47)
C8H15NaO2

>  <MolWeight> (47)
166.19327

>  <Cat> (47)
S1168

>  <Name> (47)
Valproic acid sodium salt (Sodium valproate)

>  <Synonyms> (47)
N/A 

>  <Target> (47)
GABA Receptor, HDAC

>  <CAS> (47)
1069-66-5, 99-66-1 (FREE BASE)

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

$$$$
ACY-1215.cdx
csChFnd80/01202111122D

 32 34  0  0  0  0  0  0  0  0999 V2000
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   12.0991    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3073    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   15.7238    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9320    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1403    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 14  8  1  0  0  0  0
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 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19  9  1  0  0  0  0
 17 20  1  0  0  0  0
 20 21  2  0  0  0  0
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 25 26  1  0  0  0  0
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 28 29  1  0  0  0  0
 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> (48)
2322

>  <Formula> (48)
C24H27N5O3

>  <MolWeight> (48)
433.50288

>  <Cat> (48)
S8001

>  <Name> (48)
ACY-1215

>  <Synonyms> (48)
N/A

>  <Target> (48)
HDAC

>  <Form> (48)
Free Base

>  <CAS> (48)
1316214-52-4

>  <URL> (48)
http://www.selleckchem.com/products/rocilinostat-acy-1215.html

$$$$
Tenovin-1.cdx
csChFnd80/01202111122D

 26 27  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (49)
2324

>  <Formula> (49)
C20H23N3O2S

>  <MolWeight> (49)
369.48052

>  <Cat> (49)
S8000

>  <Name> (49)
Tenovin-1

>  <Synonyms> (49)
N/A

>  <Target> (49)
p53

>  <Form> (49)
Free Base

>  <CAS> (49)
380315-80-0

>  <URL> (49)
http://www.selleckchem.com/products/tenovin-1.html

$$$$
(+)-JQ1.cdx
csChFnd80/01202111122D

 31 34  0  0  0  0  0  0  0  0999 V2000
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 14  7  1  0  0  0  0
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M  END
>  <Mol_ID> (50)
2353

>  <Formula> (50)
C23H25ClN4O2S

>  <MolWeight> (50)
456.9882

>  <Cat> (50)
S7110

>  <Name> (50)
(+)-JQ1

>  <Synonyms> (50)
N/A

>  <Target> (50)
BET

>  <Form> (50)
Free Base

>  <CAS> (50)
1268524-70-4

>  <URL> (50)
http://www.selleckchem.com/products/jq1.html

$$$$
GSK J4 HCL.cdx
csChFnd80/01202111122D

 32 34  0  0  0  0  0  0  0  0999 V2000
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 28 30  1  0  0  0  0
 30 31  1  0  0  0  0
M  END
>  <Mol_ID> (51)
2354

>  <Formula> (51)
C24H28ClN5O2

>  <MolWeight> (51)
453.96442

>  <Cat> (51)
S7070

>  <Name> (51)
GSK J4 HCl

>  <Synonyms> (51)
N/A

>  <Target> (51)
Histone Demethylase

>  <Form> (51)
Hydrochloride

>  <CAS> (51)
1373423-53-0(free base)

>  <URL> (51)
http://www.selleckchem.com/products/gsk-j4-hcl.html

$$$$
Sodium butyrate.cdx
csChFnd80/01202111122D

  7  5  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (52)
2426

>  <Formula> (52)
C4H7NaO2

>  <MolWeight> (52)
110.08695

>  <Cat> (52)
S1999

>  <Name> (52)
Sodium butyrate

>  <Synonyms> (52)
Butyric acid sodium salt

>  <Target> (52)
HDAC

>  <Form> (52)
Sodium Salt

>  <CAS> (52)
156-54-7

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

$$$$
CPI-169.cdx
csChFnd80/01202111122D

 37 40  0  0  0  0  0  0  0  0999 V2000
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   15.2936    1.9028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 33 34  2  0  0  0  0
 29 35  1  0  0  0  0
 35 36  1  0  0  0  0
 31 37  1  0  0  0  0
M  END
>  <Mol_ID> (53)
2491

>  <Formula> (53)
C27H36N4O5S

>  <MolWeight> (53)
528.66354

>  <Cat> (53)
S7616

>  <Name> (53)
CPI-169

>  <Synonyms> (53)
N/A

>  <Target> (53)
Histone Methyltransferase

>  <Form> (53)
Free Base

>  <CAS> (53)
1450655-76-1

>  <URL> (53)
http://www.selleckchem.com/products/cpi-169.html

$$$$
AMI-1.cdx
csChFnd80/01202111122D

 36 39  0  0  0  0  0  0  0  0999 V2000
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>  <Formula> (54)
C21H14N2Na2O9S2

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>  <Cat> (54)
S7884

>  <Name> (54)
AMI-1

>  <Synonyms> (54)
N/A

>  <Target> (54)
Histone Methyltransferase

>  <Form> (54)
disodium salt

>  <CAS> (54)
20324-87-2

>  <URL> (54)
http://www.selleckchem.com/products/ami-1.html

$$$$
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C31H38N6O2

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GSK503

>  <Synonyms> (55)
N/A

>  <Target> (55)
Histone Methyltransferase

>  <Form> (55)
Free Base

>  <CAS> (55)
1346572-63-1

>  <URL> (55)
http://www.selleckchem.com/products/gsk503.html

$$$$
CPI-360.cdx
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>  <Mol_ID> (56)
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>  <Name> (56)
CPI-360

>  <Synonyms> (56)
N/A

>  <Target> (56)
Histone Methyltransferase

>  <Form> (56)
Free Base

>  <CAS> (56)
1802175-06-9

>  <URL> (56)
http://www.selleckchem.com/products/cpi-360.html

$$$$
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GSK2801

>  <Synonyms> (57)
N/A

>  <Target> (57)
Epigenetic Reader Domain

>  <Form> (57)
Free Base

>  <CAS> (57)
1619994-68-1

>  <URL> (57)
http://www.selleckchem.com/products/gsk2801.html

$$$$
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M  END
>  <Mol_ID> (58)
2553

>  <Formula> (58)
C22H20N4OS2

>  <MolWeight> (58)
420.5504

>  <Cat> (58)
S7845

>  <Name> (58)
SirReal2

>  <Synonyms> (58)
N/A

>  <Target> (58)
Sirtuin

>  <Form> (58)
Free Base

>  <CAS> (58)
709002-46-0

>  <URL> (58)
http://www.selleck.cn/products/sirreal2.html

$$$$
CBL0137(CBL-0137).cdx
csChFnd80/01202111122D

 26 27  0  0  0  0  0  0  0  0999 V2000
    6.0124    7.7544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  2  6  1  0  0  0  0
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  5 10  1  0  0  0  0
 10 11  2  0  0  0  0
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 13  1  1  0  0  0  0
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M  END
>  <Mol_ID> (59)
2561

>  <Formula> (59)
C21H25ClN2O2

>  <MolWeight> (59)
372.8884

>  <Cat> (59)
S8483

>  <Name> (59)
CBL0137(CBL-0137)

>  <Synonyms> (59)
CBLC137, Curaxin 137

>  <Target> (59)
FACT,p53,NF-¦ÊB 

>  <Form> (59)
hydrochloride

>  <CAS> (59)
1197397-89-9

>  <URL> (59)
http://www.selleckchem.com/products/cbl0137-cbl-0137.html

$$$$
S3944 Valproic acid.cdx
csChFnd80/01202111122D

 10  9  0  0  0  0  0  0  0  0999 V2000
    2.1078    2.4208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
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  4  8  2  0  0  0  0
  5  9  1  0  0  0  0
  6 10  1  0  0  0  0
M  END
>  <Mol_ID> (60)
2567

>  <Formula> (60)
C8H16O2

>  <MolWeight> (60)
144.21144

>  <Cat> (60)
S3944

>  <Name> (60)
Valproic acid

>  <Synonyms> (60)
2-Propylvaleric Acid, Sodium valproate

>  <Target> (60)
HDAC1

>  <Form> (60)
free base

>  <CAS> (60)
99-66-1

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

$$$$
WT161.cdx
csChFnd80/01202111122D

 34 36  0  0  0  0  0  0  0  0999 V2000
    0.0000    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    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> (61)
2597

>  <Formula> (61)
C27H30N4O3

>  <MolWeight> (61)
458.5521

>  <Cat> (61)
S8495

>  <Name> (61)
WT161

>  <Synonyms> (61)
N/A

>  <Target> (61)
HDAC1,2,6

>  <Form> (61)
free base

>  <CAS> (61)
1206731-57-8

>  <URL> (61)
http://www.selleckchem.com/products/wt161.html

$$$$
Bromosporine.cdx
csChFnd80/01202111122D

 28 30  0  0  0  0  0  0  0  0999 V2000
    6.0622    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.9119    2.1000    0.0000 S   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
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 10 11  1  0  0  0  0
 10 12  2  0  0  0  0
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 14 15  1  0  0  0  0
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M  END
>  <Mol_ID> (62)
2603

>  <Formula> (62)
C17H20N6O4S

>  <MolWeight> (62)
404.4435

>  <Cat> (62)
S7233

>  <Name> (62)
Bromosporine

>  <Synonyms> (62)
N/A

>  <Target> (62)
Epigenetic Reader Domain

>  <Form> (62)
Free Base

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

$$$$
EPZ005687.cdx
csChFnd80/01202111122D

 40 45  0  0  0  0  0  0  0  0999 V2000
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C32H37N5O3

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S7004

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EPZ005687

>  <Synonyms> (63)
N/A

>  <Target> (63)
Histone Methyltransferase

>  <Form> (63)
Free Base

>  <CAS> (63)
1396772-26-1

>  <URL> (63)
http://www.selleckchem.com/products/epz005687.html

$$$$
GSK525762 (I-BET-762).cdx
csChFnd80/01202111122D

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2624

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C22H22ClN5O2

>  <MolWeight> (64)
423.89538

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S7189

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I-BET-762

>  <Synonyms> (64)
GSK525762, GSK525762A

>  <Target> (64)
Epigenetic Reader Domain

>  <Form> (64)
Free Base

>  <CAS> (64)
1260907-17-2

>  <URL> (64)
http://www.selleckchem.com/products/i-bet-762.html

$$$$
RGFP966.cdx
csChFnd80/01202111122D

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>  <Mol_ID> (65)
2630

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C21H19FN4O

>  <MolWeight> (65)
362.4001632

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S7229

>  <Name> (65)
RGFP966

>  <Synonyms> (65)
N/A

>  <Target> (65)
HDAC

>  <Form> (65)
Free Base

>  <CAS> (65)
1396841-57-8

>  <URL> (65)
http://www.selleckchem.com/products/rgfp966.html

$$$$
SGC 0946.cdx
csChFnd80/01202111122D

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>  <Target> (66)
Histone Methyltransferase

>  <Form> (66)
Free Base

>  <URL> (66)
http://www.selleckchem.com/products/sgc-0946.html

$$$$
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2710

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C34H44N4O4

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Tazemetostat (EPZ-6438)

>  <Synonyms> (67)
E7438

>  <Target> (67)
Histone Methyltransferase

>  <Form> (67)
Free Base

>  <CAS> (67)
1403254-99-8

>  <URL> (67)
http://www.selleckchem.com/products/epz-6438.html

$$$$
RVX-208(RVX-000222).cdx
csChFnd80/01202111122D

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>  <Mol_ID> (68)
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C20H22N2O5

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RVX-208(RVX-000222)

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RVX-000222

>  <Target> (68)
Epigenetic Reader Domain

>  <Form> (68)
Free Base

>  <CAS> (68)
1044870-39-4

>  <URL> (68)
http://www.selleckchem.com/products/rvx-208.html

$$$$
UNC1999.cdx
csChFnd80/01202111122D

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UNC1999

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N/A

>  <Target> (69)
Histone Methyltransferase

>  <Form> (69)
Free Base

>  <CAS> (69)
1431612-23-5

>  <URL> (69)
http://www.selleckchem.com/products/unc1999.html

$$$$
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2721

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C17H13ClN4

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JIB04 (NSC693627)

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NSC693627

>  <Target> (70)
Histone demethylases

>  <Form> (70)
Free Base

>  <CAS> (70)
199596-05-9

>  <URL> (70)
http://www.selleckchem.com/products/jib-04.html

$$$$
MM-102.cdx
csChFnd80/01202111122D

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2726

>  <Formula> (71)
C35H49F2N7O4

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669.8048664

>  <Cat> (71)
S7265

>  <Name> (71)
MM-102

>  <Synonyms> (71)
HMTase Inhibitor IX

>  <Target> (71)
Histone Methyltransferase

>  <Form> (71)
Free Base

>  <CAS> (71)
1417329-24-8

>  <URL> (71)
http://www.selleckchem.com/products/mm-102.html

$$$$
RG2833 (RGFP109).cdx
csChFnd80/01202111122D

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2731

>  <Formula> (72)
C20H25N3O2

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RG2833 (RGFP109)

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N/A

>  <Target> (72)
HDAC

>  <Form> (72)
Free Base

>  <CAS> (72)
1215493-56-3

>  <URL> (72)
http://www.selleckchem.com/products/rg2833-rgfp109.html

$$$$
SGC-CBP30.cdx
csChFnd80/01202111122D

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>  <Formula> (73)
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SGC-CBP30

>  <Synonyms> (73)
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>  <Target> (73)
Epigenetic Reader Domain

>  <Form> (73)
Free Base

>  <URL> (73)
http://www.selleckchem.com/products/sgc-cbp30.html

$$$$
UNC669.cdx
csChFnd80/01202111122D

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Histone demethylases

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1357302-64-7

>  <URL> (77)
http://www.selleckchem.com/products/og-l002.html

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Histone Acetyltransferase

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    3.6373    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2124    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    0.7000    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
   13.3368    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 14  9  1  0  0  0  0
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M  END
>  <Mol_ID> (83)
2854

>  <Formula> (83)
C22H28O3

>  <MolWeight> (83)
340.45592

>  <Cat> (83)
S7476

>  <Name> (83)
MG149

>  <Synonyms> (83)
N/A

>  <Target> (83)
Histone Acetyltransferase

>  <Form> (83)
Free Base

>  <CAS> (83)
1243583-85-8

>  <URL> (83)
http://www.selleckchem.com/products/mg149.html

$$$$
CAY10683 (Santacruzamate A).cdx
csChFnd80/01202111122D

 20 20  0  0  0  0  0  0  0  0999 V2000
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 17 19  1  0  0  0  0
 19 20  1  0  0  0  0
M  END
>  <Mol_ID> (84)
2882

>  <Formula> (84)
C15H22N2O3

>  <MolWeight> (84)
278.34678

>  <Cat> (84)
S7595

>  <Name> (84)
Santacruzamate A (CAY10683)

>  <Synonyms> (84)
N/A

>  <Target> (84)
HDAC

>  <Form> (84)
Free Base

>  <CAS> (84)
1477949-42-0

>  <URL> (84)
http://www.selleckchem.com/products/santacruzamate-a-cay10683.html

$$$$
PFI-3.cdx
csChFnd80/01202111122D

 24 27  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
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  8  9  2  0  0  0  0
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 10 11  1  0  0  0  0
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 14 15  1  0  0  0  0
 15 10  1  0  0  0  0
 11 16  1  1  0  0  0
 14 16  1  1  0  0  0
  7 17  2  0  0  0  0
  4 18  1  0  0  0  0
 13 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
M  END
>  <Mol_ID> (85)
2893

>  <Formula> (85)
C19H19N3O2

>  <MolWeight> (85)
321.37306

>  <Cat> (85)
S7315

>  <Name> (85)
PFI-3

>  <Synonyms> (85)
N/A

>  <Target> (85)
Epigenetic Reader Domain

>  <Form> (85)
Free Base

>  <URL> (85)
http://www.selleckchem.com/products/pfi-3.html

$$$$
Tasquinimod .cdx
csChFnd80/01202111122D

 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
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    0.0000    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 10  5  1  0  0  0  0
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 10 12  1  0  0  0  0
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 13 14  1  0  0  0  0
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 26 27  1  0  0  0  0
 26 28  1  0  0  0  0
 26 29  1  0  0  0  0
M  END
>  <Mol_ID> (86)
2898

>  <Formula> (86)
C20H17F3N2O4

>  <MolWeight> (86)
406.3551896

>  <Cat> (86)
S7617

>  <Name> (86)
Tasquinimod

>  <Synonyms> (86)
ABR-215050

>  <Target> (86)
HDAC

>  <Form> (86)
Free Base

>  <CAS> (86)
254964-60-8

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

$$$$
Anacardic Acid.cdx
csChFnd80/01202111122D

 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
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  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
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  4 11  1  0  0  0  0
 11 12  1  0  0  0  0
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 14 15  1  0  0  0  0
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 18 19  1  0  0  0  0
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 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
M  END
>  <Mol_ID> (87)
2900

>  <Formula> (87)
C22H36O3

>  <MolWeight> (87)
348.51944

>  <Cat> (87)
S7582

>  <Name> (87)
Anacardic Acid

>  <Synonyms> (87)
6-pentadecylsalicylic Acid

>  <Target> (87)
Histone Acetyltransferase

>  <Form> (87)
Free Base

>  <CAS> (87)
16611-84-0

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

$$$$
Splitomicin.cdx
csChFnd80/01202111122D

 15 17  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (88)
2905

>  <Formula> (88)
C13H10O2

>  <MolWeight> (88)
198.2173

>  <Cat> (88)
S7593

>  <Name> (88)
Splitomicin

>  <Synonyms> (88)
N/A

>  <Target> (88)
Sirtuin

>  <Form> (88)
Free Base

>  <CAS> (88)
1384339

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

$$$$
PFI-2.cdx
csChFnd80/01202111122D

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M  END
>  <Mol_ID> (89)
2909

>  <Formula> (89)
C23H25F4N3O3S

>  <MolWeight> (89)
499.5215128

>  <Cat> (89)
S7294

>  <Name> (89)
PFI-2 HCl

>  <Synonyms> (89)
N/A

>  <Target> (89)
Histone Methyltransferase

>  <Form> (89)
Hydrochloride

>  <CAS> (89)
1627676-59-8

>  <URL> (89)
http://www.selleckchem.com/products/pfi-2.html

$$$$
MI-3.cdx
csChFnd80/01202111122D

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M  END
>  <Mol_ID> (90)
2910

>  <Formula> (90)
C18H25N5S2

>  <MolWeight> (90)
375.5546

>  <Cat> (90)
S7619

>  <Name> (90)
MI-3 (Menin-MLL Inhibitor)

>  <Synonyms> (90)
N/A

>  <Target> (90)
Histone Methyltransferase

>  <Form> (90)
Free Base

>  <CAS> (90)
1271738-59-0

>  <URL> (90)
http://www.selleckchem.com/products/mi-3-menin-mll-inhibitor.html

$$$$
MI-2 (Menin-MLL inhibitor).cdx
csChFnd80/01202111122D

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M  END
>  <Mol_ID> (91)
2935

>  <Formula> (91)
C18H25N5S2

>  <MolWeight> (91)
375.5546

>  <Cat> (91)
S7618

>  <Name> (91)
MI-2 (Menin-MLL inhibitor)

>  <Synonyms> (91)
N/A

>  <Target> (91)
Histone Methyltransferase

>  <Form> (91)
Free Base

>  <CAS> (91)
1271738-62-5

>  <URL> (91)
http://www.selleckchem.com/products/mi-2-menin-mll-inhibitor.html

$$$$
SP2509.cdx
csChFnd80/01202111122D

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>  <Mol_ID> (92)
2942

>  <Formula> (92)
C19H20ClN3O5S

>  <MolWeight> (92)
437.8972

>  <Cat> (92)
S7680

>  <Name> (92)
SP2509

>  <Synonyms> (92)
N/A

>  <Target> (92)
Histone Demethylase

>  <Form> (92)
Free Base

>  <CAS> (92)
1423715-09-6

>  <URL> (92)
http://www.selleckchem.com/products/sp2509.html

$$$$
GSK1324726A (I-BET726).cdx
csChFnd80/01202111122D

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1045792-66-2

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>  <Mol_ID> (102)
2995

>  <Formula> (102)
C23H35N5O2

>  <MolWeight> (102)
413.5563

>  <Cat> (102)
S7570

>  <Name> (102)
UNC0379

>  <Synonyms> (102)
N/A

>  <Target> (102)
Histone Methyltransferase

>  <Form> (102)
Free Base

>  <CAS> (102)
1620401-82-2

>  <URL> (102)
http://www.selleckchem.com/products/unc0379.html

$$$$
GSK-LSD1  dihydrochloride.cdx
csChFnd80/01202111122D

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>  <Mol_ID> (103)
2997

>  <Formula> (103)
C14H22Cl2N2

>  <MolWeight> (103)
289.24388

>  <Cat> (103)
S7574

>  <Name> (103)
GSK-LSD1 2HCl

>  <Synonyms> (103)
N/A

>  <Target> (103)
Histone Demethylase

>  <Form> (103)
Dihydrochloride

>  <CAS> (103)
1431368-48-7

>  <URL> (103)
http://www.selleckchem.com/products/gsk-lsd1-2hcl.html

$$$$
GSK126.cdx
csChFnd80/01202111122D

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>  <Mol_ID> (104)
3000

>  <Formula> (104)
C31H38N6O2

>  <MolWeight> (104)
526.67242

>  <Cat> (104)
S7061

>  <Name> (104)
GSK126

>  <Synonyms> (104)
N/A

>  <Target> (104)
Histone Methyltransferase

>  <Form> (104)
Free Base

>  <CAS> (104)
1346574-57-9

>  <URL> (104)
http://www.selleckchem.com/products/gsk126.html

$$$$
EPZ015666.cdx
csChFnd80/01202111122D

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>  <Mol_ID> (105)
3004

>  <Formula> (105)
C20H25N5O3

>  <MolWeight> (105)
383.4442

>  <Cat> (105)
S7748

>  <Name> (105)
EPZ015666

>  <Synonyms> (105)
N/A

>  <Target> (105)
Histone Methyltransferase

>  <Form> (105)
Free Base

>  <CAS> (105)
1616391-65-1

>  <URL> (105)
http://www.selleckchem.com/products/epz015666.html

$$$$
SRT2104 (GSK2245840).cdx
csChFnd80/01202111122D

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   21.7948    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7222   19.6166    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (111)
3086

>  <Formula> (111)
C15H24Cl2N2

>  <MolWeight> (111)
303.27046

>  <Cat> (111)
S7795

>  <Name> (111)
ORY-1001 (RG-6016) 2HCl

>  <Synonyms> (111)
N/A

>  <Target> (111)
Histone Demethylase

>  <Form> (111)
Dihydrochloride

>  <CAS> (111)
1431326-61-2

>  <URL> (111)
http://www.selleckchem.com/products/ory-1001-rg-6016.html

$$$$
SGC707.cdx
csChFnd80/01202111122D

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M  END
>  <Mol_ID> (112)
3114

>  <Formula> (112)
C16H18N4O2

>  <MolWeight> (112)
298.33972

>  <Cat> (112)
S7832

>  <Name> (112)
SGC707

>  <Synonyms> (112)
N/A

>  <Target> (112)
Histone Methyltransferase

>  <Form> (112)
Free Base

>  <CAS> (112)
1687736-54-4

>  <URL> (112)
http://www.selleckchem.com/products/sgc707.html

$$$$
GSK2879552.cdx
csChFnd80/01202111122D

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M  END
>  <Mol_ID> (113)
3124

>  <Formula> (113)
C23H30Cl2N2O2

>  <MolWeight> (113)
437.4025

>  <Cat> (113)
S7796

>  <Name> (113)
GSK2879552 2HCl

>  <Synonyms> (113)
N/A

>  <Target> (113)
Histone Demethylase

>  <Form> (113)
Dihydrochloride

>  <CAS> (113)
1401966-69-5

>  <URL> (113)
http://www.selleckchem.com/products/gsk2879552-2hcl.html

$$$$
MS023.cdx
csChFnd80/01202111122D

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M  END
>  <Mol_ID> (114)
3130

>  <Formula> (114)
C17H25N3O

>  <MolWeight> (114)
287.3999

>  <Cat> (114)
S8112

>  <Name> (114)
MS023

>  <Synonyms> (114)
N/A

>  <Target> (114)
Histone Methyltransferase

>  <Form> (114)
Free Base

>  <CAS> (114)
1831110-54-3

>  <URL> (114)
http://www.selleckchem.com/products/ms023.html

$$$$
Chaetocin.cdx
csChFnd80/01202111122D

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M  END
>  <Mol_ID> (115)
3132

>  <Formula> (115)
C30H28N6O6S4

>  <MolWeight> (115)
696.83992

>  <Cat> (115)
S8068

>  <Name> (115)
Chaetocin

>  <Synonyms> (115)
N/A

>  <Target> (115)
Histone Methyltransferase

>  <Form> (115)
Free Base

>  <CAS> (115)
28097-03-2

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

$$$$
PF-CBP1.cdx
csChFnd80/01202111122D

 37 40  0  0  0  0  0  0  0  0999 V2000
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 35 36  1  0  0  0  0
M  END
>  <Mol_ID> (116)
3152

>  <Formula> (116)
C29H37ClN4O3

>  <MolWeight> (116)
525.08208

>  <Cat> (116)
S8180

>  <Name> (116)
PF-CBP1 HCL

>  <Synonyms> (116)
N/A

>  <Target> (116)
Epigenetic Reader Domain

>  <Form> (116)
Hydrochloride

>  <URL> (116)
http://www.selleckchem.com/products/pf-cbp1.html

$$$$
GSK591 (EPZ015866, GSK3203591).cdx
csChFnd80/01202111122D

 28 31  0  0  0  0  0  0  0  0999 V2000
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 27 28  1  0  0  0  0
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M  END
>  <Mol_ID> (117)
3155

>  <Formula> (117)
C22H28N4O2

>  <MolWeight> (117)
380.48332

>  <Cat> (117)
S8111

>  <Name> (117)
GSK591 (EPZ015866,GSK3203591)

>  <Synonyms> (117)
EPZ015866, GSK3203591

>  <Target> (117)
Histone Methyltransferase

>  <Form> (117)
Free Base

>  <CAS> (117)
1616391-87-7

>  <URL> (117)
http://www.selleckchem.com/products/gsk591-epz015866-gsk3203591.html

$$$$
HLCL-61.cdx
csChFnd80/01202111122D

 27 29  0  0  0  0  0  0  0  0999 V2000
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 13  9  1  0  0  0  0
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 25 26  1  0  0  0  0
M  END
>  <Mol_ID> (118)
3160

>  <Formula> (118)
C23H25ClN2O

>  <MolWeight> (118)
380.9104

>  <Cat> (118)
S8209

>  <Name> (118)
HLCL-61 hydrochloride

>  <Synonyms> (118)
HLCL61

>  <Target> (118)
Histone Methyltransferase

>  <Form> (118)
Hydrochloride

>  <CAS> (118)
1158279-20-9

>  <URL> (118)
http://www.selleckchem.com/products/hlcl-61-hydrochloride.html

$$$$
I-BRD9 (GSK602).cdx
csChFnd80/01202111122D

 33 36  0  0  0  0  0  0  0  0999 V2000
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EGFR

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Free Base

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113104-25-9

>  <URL> (124)
http://www.selleckchem.com/products/nsc228155.html

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CPI-637

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N/A

>  <Target> (125)
Epigenetic Reader Domain

>  <Form> (125)
Free Base

>  <CAS> (125)
1884712-47-3

>  <URL> (125)
http://www.selleckchem.com/products/cpi-637.html

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>  <Name> (126)
OICR-9429

>  <Synonyms> (126)
N/A

>  <Target> (126)
Histone Methyltransferase

>  <Form> (126)
Free Base

>  <CAS> (126)
1801787-56-3

>  <URL> (126)
http://www.selleckchem.com/products/oicr-9429.html

$$$$
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>  <Mol_ID> (127)
3307

>  <Formula> (127)
C27H33F3N4O3

>  <MolWeight> (127)
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>  <Cat> (127)
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>  <Name> (127)
CPI-1205

>  <Synonyms> (127)
CPI 1205, CPI1205

>  <Target> (127)
Histone Methyltransferase

>  <Form> (127)
Free Base

>  <CAS> (127)
1621862-70-1

>  <URL> (127)
http://www.selleckchem.com/products/cpi-1205.html

$$$$

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>  <Target> (128)
HDAC

>  <Form> (128)
Free Base

>  <CAS> (128)
537034-17-6

>  <URL> (128)
http://www.selleck.cn/products/bml210-cay10433.html

$$$$
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C43H66N6O8

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UNC3866

>  <Synonyms> (129)
Free Base

>  <Target> (129)
Histone Methyltransferase

>  <Form> (129)
Free Base

>  <CAS> (129)
1872382-47-2

>  <URL> (129)
http://www.selleckchem.com/products/unc3866.html

$$$$
MS049.cdx
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>  <Mol_ID> (130)
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MS049

>  <Synonyms> (130)
N/A

>  <Target> (130)
Histone Methyltransferase

>  <Form> (130)
dihydrochloride

>  <CAS> (130)
1502816-23-0(free base)

>  <URL> (130)
http://www.selleckchem.com/products/ms049.html

$$$$
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>  <Target> (131)
Sirtuin

>  <Form> (131)
Free Base

>  <CAS> (131)
1001908-89-9

>  <URL> (131)
http://www.selleckchem.com/products/srt2183.html

$$$$
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M  END
>  <Mol_ID> (132)
3348

>  <Formula> (132)
C30H47N5O2

>  <MolWeight> (132)
509.72648

>  <Cat> (132)
S8071

>  <Name> (132)
UNC0638

>  <Synonyms> (132)
N/A

>  <Target> (132)
Histone Methyltransferase

>  <Form> (132)
Free Base

>  <CAS> (132)
1255580-76-7

>  <URL> (132)
http://www.selleckchem.com/products/unc0638.html

$$$$
EPZ020411.cdx
csChFnd80/01202111122D

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>  <Mol_ID> (133)
3354

>  <Formula> (133)
C25H40Cl2N4O3

>  <MolWeight> (133)
515.5161

>  <Cat> (133)
S7820

>  <Name> (133)
EPZ020411 2HCl

>  <Synonyms> (133)
N/A

>  <Target> (133)
Histone Methyltransferase

>  <Form> (133)
dihydrochloride

>  <CAS> (133)
1700663-41-7(free base)

>  <URL> (133)
http://www.selleckchem.com/products/epz020411.html

$$$$
Thiomyristoyl.cdx
csChFnd80/01202111122D

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>  <Mol_ID> (134)
3383

>  <Formula> (134)
C34H51N3O3S

>  <MolWeight> (134)
581.85204

>  <Cat> (134)
S8245

>  <Name> (134)
Thiomyristoyl

>  <Synonyms> (134)
TM

>  <Target> (134)
Sirtuin

>  <Form> (134)
Free Base

>  <CAS> (134)
1429749-41-6

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

$$$$
Salermide.cdx
csChFnd80/01202111122D

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>  <Mol_ID> (135)
3388

>  <Formula> (135)
C26H22N2O2

>  <MolWeight> (135)
394.46508

>  <Cat> (135)
S8460

>  <Name> (135)
Salermide

>  <Synonyms> (135)
N/A

>  <Target> (135)
Sirtuin

>  <Form> (135)
Free Base

>  <CAS> (135)
1105698-15-4

>  <URL> (135)
http://www.selleckchem.com/products/salermide.html

$$$$
ABBV-075 (Mivebresib).cdx
csChFnd80/01202111122D

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M  END
>  <Mol_ID> (139)
3414

>  <Formula> (139)
C31H32ClN5O2S2

>  <MolWeight> (139)
606.20108

>  <Cat> (139)
S8481

>  <Name> (139)
SRT3025 HCl

>  <Synonyms> (139)
N/A

>  <Target> (139)
Sirtuin activator

>  <Form> (139)
hydrochloride

>  <CAS> (139)
2070015-26-6

>  <URL> (139)
http://www.selleckchem.com/products/srt3025.html

$$$$
EED226.cdx
csChFnd80/01202111122D

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M  END
>  <Mol_ID> (140)
3415

>  <Formula> (140)
C17H15N5O3S

>  <MolWeight> (140)
369.3977

>  <Cat> (140)
S8496

>  <Name> (140)
EED226

>  <Synonyms> (140)
N/A

>  <Target> (140)
Epigenetic Reader Domain

>  <Form> (140)
Free Base

>  <CAS> (140)
2083627-02-3

>  <URL> (140)
http://www.selleckchem.com/products/eed226.html

$$$$
BIX01294 3HCl.cdx
csChFnd80/01202111122D

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M  END
>  <Mol_ID> (141)
3417

>  <Formula> (141)
C28H41Cl3N6O2

>  <MolWeight> (141)
600.02314

>  <Cat> (141)
S8006

>  <Name> (141)
BIX 01294

>  <Synonyms> (141)
N/A

>  <Target> (141)
Histone Methyltransferase

>  <Form> (141)
trihydrochloride

>  <CAS> (141)
1392399-03-9

>  <URL> (141)
http://www.selleckchem.com/products/bix-01294.html

$$$$
A-196.cdx
csChFnd80/01202111122D

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M  END
>  <Mol_ID> (142)
3433

>  <Formula> (142)
C18H16Cl2N4

>  <MolWeight> (142)
359.25244

>  <Cat> (142)
S7983

>  <Name> (142)
S7983
S7983
A-196

>  <Synonyms> (142)
N/A

>  <Target> (142)
SUV420H1,SUV420H2

>  <Form> (142)
free base

>  <CAS> (142)
1982372-88-2

>  <URL> (142)
http://www.selleckchem.com/products/a-196.html

$$$$
SGC2085.cdx
csChFnd80/01202111122D

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M  END
>  <Mol_ID> (143)
3435

>  <Formula> (143)
C19H24N2O2

>  <MolWeight> (143)
312.40606

>  <Cat> (143)
S8340

>  <Name> (143)
SGC2085

>  <Synonyms> (143)
N/A

>  <Target> (143)
CARM1

>  <Form> (143)
free base

>  <CAS> (143)
1821908-48-8

>  <URL> (143)
http://www.selleckchem.com/products/sgc2085.html

$$$$
TMP195.cdx
csChFnd80/01202111122D

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1314891-22-9

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N/A

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DNA-PK,PI3K¦Á,PI3K¦Ã ,BRD4,mTOR

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free base

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1174428-47-7

>  <URL> (145)
http://www.selleckchem.com/products/sf2523.html

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Tucidinostat (Chidamide).cdx
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743420-02-2

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120241-79-4

>  <URL> (147)
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>  <Mol_ID> (153)
3599

>  <Formula> (153)
C29H44F2N6O2

>  <MolWeight> (153)
546.6954664

>  <Cat> (153)
S7230

>  <Name> (153)
UNC0642

>  <Synonyms> (153)
N/A

>  <Target> (153)
G9a,GLP

>  <Form> (153)
free base

>  <CAS> (153)
1481677-78-4

>  <URL> (153)
http://www.selleckchem.com/products/unc0642.html

$$$$
JQ-EZ-05 (JQEZ5).cdx
csChFnd80/01202111122D

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>  <Mol_ID> (154)
3603

>  <Formula> (154)
C30H38N8O2

>  <MolWeight> (154)
542.67512

>  <Cat> (154)
S8607

>  <Name> (154)
JQ-EZ-05 (JQEZ5)

>  <Synonyms> (154)
N/A

>  <Target> (154)
EZH1,EZH2

>  <Form> (154)
free base

>  <CAS> (154)
1913252-04-6

>  <URL> (154)
http://www.selleckchem.com/products/jq-ez-05-jqez5.html

$$$$
S5262 UNC-926.cdx
csChFnd80/01202111122D

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>  <Mol_ID> (155)
3760

>  <Formula> (155)
C16H21BrN2O

>  <MolWeight> (155)
337.25474

>  <Cat> (155)
S5262

>  <Name> (155)
UNC-926

>  <Synonyms> (155)
N/A

>  <Target> (155)
Others

>  <Form> (155)
free base

>  <CAS> (155)
1184136-10-4

>  <URL> (155)
http://selleckchem.com/products/unc-926.html

$$$$
S5438 Biphenyl-4-sulfonyl chloride.cdx
csChFnd80/01202111122D

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>  <Mol_ID> (156)
3910

>  <Formula> (156)
C12H9ClO2S

>  <MolWeight> (156)
252.71666

>  <Cat> (156)
S5438

>  <Name> (156)
Biphenyl-4-sulfonyl chloride

>  <Synonyms> (156)
p-Phenylbenzenesulfonyl chloride, 4-Phenylbenzenesulfonyl chloride, p-Biphenylsulfonyl chloride

>  <Target> (156)
HDAC

>  <Form> (156)
free base

>  <CAS> (156)
1623-93-4

>  <URL> (156)
http://selleckchem.com/products/biphenyl-4-sulfonyl-chloride.html

$$$$
S5445 AMI-1, free acid.cdx
csChFnd80/01202111122D

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 31 33  2  0  0  0  0
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M  END
>  <Mol_ID> (157)
3915

>  <Formula> (157)
C21H16N2O9S2

>  <MolWeight> (157)
504.48974

>  <Cat> (157)
S5445

>  <Name> (157)
AMI-1, free acid

>  <Synonyms> (157)
N/A

>  <Target> (157)
Histone Methyltransferase

>  <Form> (157)
free base

>  <CAS> (157)
134-47-4

>  <URL> (157)
http://selleckchem.com/products/ami-1-free-acid.html

$$$$
S5500 Amodiaquine hydrochloride.cdx
csChFnd80/01202111122D

 27 27  0  0  0  0  0  0  0  0999 V2000
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  4  1  1  0  0  0  0
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 11  2  1  0  0  0  0
  2  9  1  0  0  0  0
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 16  3  1  0  0  0  0
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 12  5  1  0  0  0  0
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 17  7  2  0  0  0  0
 18  8  1  0  0  0  0
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 21  9  1  0  0  0  0
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M  END
>  <Mol_ID> (158)
4064

>  <Formula> (158)
C20H24Cl3N3O

>  <MolWeight> (158)
428.78306

>  <Cat> (158)
S5500

>  <Name> (158)
Amodiaquine hydrochloride

>  <Synonyms> (158)
N/A

>  <Target> (158)
HnMT

>  <Form> (158)
dihydrochloride 

>  <CAS> (158)
69-44-3

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

$$$$
S9432 Ginkgolic Acid.cdx
csChFnd80/01202111122D

 25 25  0  0  0  0  0  0  0  0999 V2000
    2.4156    4.2036    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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 24 25  1  0  0  0  0
M  END
>  <Mol_ID> (159)
4163

>  <Formula> (159)
C22H34O3

>  <MolWeight> (159)
346.50356

>  <Cat> (159)
S9432

>  <Name> (159)
Ginkgolic Acid

>  <Form> (159)
free base

>  <CAS> (159)
22910-60-7

$$$$
S9445 Ginkgolic Acid (C130).cdx
csChFnd80/01202111122D

 23 23  0  0  0  0  0  0  0  0999 V2000
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (160)
4174

>  <Formula> (160)
C20H32O3

>  <MolWeight> (160)
320.46628

>  <Cat> (160)
S9445

>  <Name> (160)
Ginkgolic Acid (C130)

>  <Form> (160)
free base

>  <CAS> (160)
20261-38-5

$$$$

csChFnd80/01202111122D

 14 13  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (161)
4212

>  <Formula> (161)
C8H16N2O4

>  <MolWeight> (161)
204.22364

>  <Cat> (161)
S5905

>  <Name> (161)
Suberohydroxamic acid

>  <Synonyms> (161)
suberic bishydroxamic acid

>  <Target> (161)
HDAC

>  <Form> (161)
Free Base

>  <CAS> (161)
38937-66-5

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

$$$$

csChFnd80/01202111122D

 26 29  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (162)
4218

>  <Formula> (162)
C21H16N2O2S

>  <MolWeight> (162)
360.42894

>  <Cat> (162)
S5913

>  <Name> (162)
Cambinol

>  <Synonyms> (162)
N/A

>  <Target> (162)
TNF-alpha

>  <Form> (162)
Free Base

>  <CAS> (162)
14513-15-6

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

$$$$

csChFnd80/01202111122D

 26 28  0  0  0  0  0  0  0  0999 V2000
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   18.1996    4.2048    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.9156    5.5392    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   18.9156    6.9387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2736    8.2926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2695    7.3033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6113    6.4961    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   13.8759    6.9741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8776    8.3708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   15.0856    9.0715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0856   10.4715    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2982    8.3714    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  1  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
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 10  2  1  0  0  0  0
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 13  9  1  0  0  0  0
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 14 15  1  0  0  0  0
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 16 18  1  0  0  0  0
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  3 20  2  0  0  0  0
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 21 22  1  0  0  0  0
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  5 26  1  0  0  0  0
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 27 28  1  0  0  0  0
 27 29  1  0  0  0  0
 23 30  1  0  0  0  0
 30 27  1  0  0  0  0
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 31 32  1  0  0  0  0
 32 33  2  0  0  0  0
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 33 44  1  0  0  0  0
 22 35  1  1  0  0  0
 26 35  1  6  0  0  0
 12 36  2  0  0  0  0
 36 37  1  0  0  0  0
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  1  2  2  0  0  0  0
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  5 23  1  0  0  0  0
 44 45  2  0  0  0  0
 44 46  1  0  0  0  0
M  END
>  <Mol_ID> (171)
4288

>  <Formula> (171)
C38H46O8

>  <MolWeight> (171)
630.76704

>  <Cat> (171)
S9031

>  <Name> (171)
Gambogenic acid

>  <Form> (171)
free base

>  <CAS> (171)
173932-75-7

$$$$
S9275 Isoguanosine.cdx
csChFnd80/01202111122D

 20 22  0  0  0  0  0  0  0  0999 V2000
    3.6385    5.6609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9701    5.2281    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6385    7.0621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4251    4.9603    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.4023    3.8975    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.7930    6.3604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9710    7.4936    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4244    7.7631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2121    5.6607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5757    2.7589    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7082    3.4744    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
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  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
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 10 15  1  0  0  0  0
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 15 18  1  1  0  0  0
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 16 19  1  6  0  0  0
 18 20  1  0  0  0  0
M  END
>  <Mol_ID> (172)
4475

>  <Formula> (172)
C10H13N5O5

>  <MolWeight> (172)
283.24072

>  <Cat> (172)
S9275

>  <Name> (172)
Isoguanosine

>  <Form> (172)
free base

>  <CAS> (172)
1818-71-9

$$$$
S9379 Dihydrocoumarin.cdx
csChFnd80/01202111122D

 11 12  0  0  0  0  0  0  0  0999 V2000
    2.4327    0.7057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4293    2.0807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6238    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2197    0.0065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6322    2.7814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2149    2.7901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8468    0.7002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8456    2.0858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0016    2.0876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0592    0.0002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  1  0  0  0  0
  6 10  2  0  0  0  0
  7 11  2  0  0  0  0
  7  9  1  0  0  0  0
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M  END
>  <Mol_ID> (173)
4646

>  <Formula> (173)
C9H8O2

>  <MolWeight> (173)
148.15862

>  <Cat> (173)
S9379

>  <Name> (173)
Dihydrocoumarin

>  <Form> (173)
free base

>  <CAS> (173)
119-84-6

$$$$
Tubastatin A hydrochloride.cdx
csChFnd80/01202111122D

 25 28  0  0  0  0  0  0  0  0999 V2000
    3.6247    3.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8371    1.3927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4165    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.0927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.3951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    0.0000    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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M  END
>  <Mol_ID> (174)
4690

>  <Formula> (174)
C20H21N3O2

>  <MolWeight> (174)
335.39964

>  <Cat> (174)
S8049

>  <Name> (174)
Tubastatin A

>  <Target> (174)
others

>  <CAS> (174)
1252003-15-8

>  <URL> (174)
https://www.selleckchem.com/products/tubastatin-a.html

$$$$

csChFnd80/01202111122D

 10  9  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
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  2  4  2  0  0  0  0
  3  5  1  0  0  0  0
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  8  9  2  0  0  0  0
  9 10  2  0  0  0  0
M  END
>  <Mol_ID> (175)
4809

>  <Formula> (175)
C6H11NOS2

>  <MolWeight> (175)
177.28764

>  <Cat> (175)
S5771

>  <Name> (175)
sulforaphane

>  <Synonyms> (175)
N/A

>  <Target> (175)
Nrf2

>  <Form> (175)
Free Base

>  <CAS> (175)
4478-93-7

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

$$$$

csChFnd80/01202111122D

 22 24  0  0  0  0  0  0  0  0999 V2000
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  1  8  2  0  0  0  0
  1  9  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
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 17 18  2  0  0  0  0
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 16 21  1  0  0  0  0
 13 22  1  0  0  0  0
 11 12  1  0  0  0  0
 10 11  2  0  0  0  0
M  END
>  <Mol_ID> (176)
4810

>  <Formula> (176)
C17H13N3O2

>  <MolWeight> (176)
291.30402

>  <Cat> (176)
S5772

>  <Name> (176)
AS-8351

>  <Synonyms> (176)
N/A

>  <Target> (176)
Histone Demethylase

>  <Form> (176)
Free Base

>  <CAS> (176)
796-42-9

>  <URL> (176)
http://www.selleckchem.com/products/as-8351.html

$$$$

csChFnd80/01202111122D

 15 15  0  0  0  0  0  0  0  0999 V2000
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2196203-96-8

>  <URL> (178)
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2055397-28-7

>  <URL> (179)
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free base

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http://www.selleck.cn/products/dbet6.html

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compound 3i (666-15)

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N/A

>  <Target> (182)
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1433286-70-4

>  <URL> (182)
http://www.selleck.cn/products/compound-3i.html

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>  <Target> (183)
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1300031-49-5

>  <URL> (183)
http://www.selleck.cn/products/i-bet151-gsk1210151a.html

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N/A

>  <Target> (184)
Anti-infection

>  <Form> (184)
Free Base

>  <CAS> (184)
86-42-0

>  <URL> (184)
http://www.selleck.cn/products/amodiaquine.html

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C17H18F2N2O

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N/A

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HDAC

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Free Base

>  <CAS> (185)
1816294-67-3

>  <URL> (185)
http://www.selleck.cn/products/sr4370.html

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C31H39N7O2

>  <MolWeight> (186)
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>  <Name> (186)
GSK343

>  <Synonyms> (186)
N/A

>  <Target> (186)
Histone Methyltransf

>  <Form> (186)
Free Base

>  <CAS> (186)
1346704-33-3

>  <URL> (186)
http://www.selleck.cn/products/gsk343.html

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>  <Synonyms> (187)
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1627929-55-8

>  <URL> (187)
http://www.selleck.cn/products/plx51107.html

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M  END
>  <Mol_ID> (188)
5384

>  <Formula> (188)
C19H16N4O3

>  <MolWeight> (188)
348.35534

>  <Cat> (188)
S8753

>  <Name> (188)
INCB054329£¨INCB-054329,INCB-54329£©

>  <Synonyms> (188)
N/A

>  <Target> (188)
Epigenetic Reader Do

>  <Form> (188)
Free Base

>  <CAS> (188)
1628607-64-6

>  <URL> (188)
http://www.selleck.cn/products/incb054329.html

$$$$

csChFnd80/01202111122D

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M  END
>  <Mol_ID> (189)
5385

>  <Formula> (189)
C19H28Cl2N4O2

>  <MolWeight> (189)
415.35722

>  <Cat> (189)
S8769

>  <Name> (189)
Tinostamustine(EDO-S101)

>  <Synonyms> (189)
N/A

>  <Target> (189)
HDAC

>  <Form> (189)
Free Base

>  <CAS> (189)
1236199-60-2

>  <URL> (189)
http://www.selleck.cn/products/tinostamustine.html

$$$$

csChFnd80/01202111122D

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 15  4  1  1  0  0  0
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M  END
>  <Mol_ID> (190)
6726

>  <Formula> (190)
C18H23ClN4O

>  <MolWeight> (190)
346.85442

>  <Cat> (190)
S8438

>  <Name> (190)
T-3775440 HCl

>  <Synonyms> (190)
N/A

>  <Target> (190)
Histone Demethylase

>  <Form> (190)
HCl

>  <CAS> (190)
1422535-52-1

>  <URL> (190)
http://www.selleck.cn/products/t-3775440-hcl.html

$$$$

csChFnd80/01202111122D

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M  END
>  <Mol_ID> (191)
6730

>  <Formula> (191)
C21H24N4O4

>  <MolWeight> (191)
396.43966

>  <Cat> (191)
S8743

>  <Name> (191)
SKLB-23bb

>  <Synonyms> (191)
N/A

>  <Target> (191)
HDAC

>  <Form> (191)
free base

>  <CAS> (191)
1815580-06-3

>  <URL> (191)
http://www.selleck.cn/products/sklb-23bb.html

$$$$

csChFnd80/01202111122D

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>  <Mol_ID> (192)
6800

>  <Formula> (192)
C20H17FN2O3S

>  <MolWeight> (192)
384.4239832

>  <Cat> (192)
S6655

>  <Name> (192)
WM-8014

>  <Synonyms> (192)
N/A

>  <Target> (192)
Histone Acetyltransf

>  <Form> (192)
Free Base

>  <CAS> (192)
2055397-18-5

>  <URL> (192)
http://www.selleck.cn/products/wm-8014.html

$$$$

csChFnd80/01202111122D

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PRMT

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Free Base

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587850-67-7

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http://www.selleck.cn/products/c7280948.html

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Inauhzin

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N/A

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Sirtuin

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Free Base

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309271-94-1

>  <URL> (194)
http://www.selleck.cn/products/inauhzin.html

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I-CBP112

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Epigenetic Reader Do

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Free Base

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1640282-31-0

>  <URL> (195)
http://www.selleck.cn/products/i-cbp112.html

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6875

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C21H25N3O4

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383.4409

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S2184

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WDR5-0103

>  <Synonyms> (196)
WD-Repeat Protein 5-0103

>  <Target> (196)
Histone Methyltransferase

>  <Form> (196)
Free Base

>  <CAS> (196)
890190-22-4

>  <URL> (196)
http://www.selleck.cn/products/wdr5-0103.html

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6881

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C11H15ClN2O5

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Nicotinamide Riboside Chloride

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N/A

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Others

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Chloride

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23111-00-4

>  <URL> (197)
http://www.selleck.cn/products/nicotinamide-riboside-chloride.html

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2374313-54-7

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1846570-31-7

>  <URL> (200)
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358721-70-7

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M  END
>  <Mol_ID> (202)
6979

>  <Formula> (202)
C26H23N5O2

>  <MolWeight> (202)
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>  <Cat> (202)
S8961

>  <Name> (202)
Alobresib (GS-5829)

>  <Synonyms> (202)
N/A

>  <Target> (202)
Epigenetic Reader Do

>  <Form> (202)
Free Base

>  <CAS> (202)
1637771-14-2

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

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csChFnd80/01202111122D

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>  <Mol_ID> (203)
6980

>  <Formula> (203)
C15H14FN3O2

>  <MolWeight> (203)
287.2889632

>  <Cat> (203)
S8962

>  <Name> (203)
BRD3308

>  <Synonyms> (203)
N/A

>  <Target> (203)
HDAC

>  <Form> (203)
Free Base

>  <CAS> (203)
1550053-02-5

>  <URL> (203)
http://www.selleckchem.com/products/brd3308.html

$$$$

csChFnd80/01202111122D

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M  END
>  <Mol_ID> (204)
7048

>  <Formula> (204)
C17H19N3O2

>  <MolWeight> (204)
297.35166

>  <Cat> (204)
S0184

>  <Name> (204)
XY1

>  <Synonyms> (204)
N/A

>  <Target> (204)
PRMT

>  <Form> (204)
Free Base

>  <CAS> (204)
1624117-53-8

>  <URL> (204)
http://www.selleckchem.com/products/xy1.html

$$$$

csChFnd80/01202111122D

 30 32  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (205)
7083

>  <Formula> (205)
C20H23ClN4O4S

>  <MolWeight> (205)
450.93902

>  <Cat> (205)
S6722

>  <Name> (205)
Seclidemstat

>  <Synonyms> (205)
SP-2577 mesylate

>  <Target> (205)
LSD1

>  <Form> (205)
Free Base

>  <CAS> (205)
1423715-37-0

>  <URL> (205)
http://www.selleckchem.com/products/seclidemstat.html

$$$$

csChFnd80/01202111122D

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>  <Mol_ID> (206)
7091

>  <Formula> (206)
C14H18BrN3O2

>  <MolWeight> (206)
340.21562

>  <Cat> (206)
S6833

>  <Name> (206)
BCI-121

>  <Synonyms> (206)
N/A

>  <Target> (206)
SMYD

>  <Form> (206)
Free Base

>  <CAS> (206)
432529-82-3

>  <URL> (206)
http://www.selleckchem.com/products/bcl-121.html

$$$$

csChFnd80/01202111122D

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>  <Target> (207)
PRMT

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2040291-27-6

>  <URL> (207)
http://www.selleckchem.com/products/lly-283.html

$$$$

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>  <Mol_ID> (208)
7112

>  <Formula> (208)
C49H60ClN9O8S2

>  <MolWeight> (208)
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>  <Cat> (208)
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MZ 1( MZ-1)

>  <Synonyms> (208)
N/A

>  <Target> (208)
Epigenetic Reader Do

>  <Form> (208)
Free Base

>  <CAS> (208)
1797406-69-9

>  <URL> (208)
http://www.selleckchem.com/products/mz-1.html

$$$$

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>  <Mol_ID> (209)
7117

>  <Formula> (209)
C20H22ClF3N2O3

>  <MolWeight> (209)
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>  <Cat> (209)
S0022

>  <Name> (209)
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>  <Target> (209)
Histone Acetyltransf

>  <Form> (209)
free base

>  <CAS> (209)
1311423-89-8

>  <URL> (209)
http://www.selleckchem.com/products/yf-2.html

$$$$

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7132

>  <Formula> (210)
C34H31ClN8O5S

>  <MolWeight> (210)
699.17854

>  <Cat> (210)
S0137

>  <Name> (210)
dBET57

>  <Target> (210)
Epigenetic Reader Do

>  <Form> (210)
free base

>  <CAS> (210)
1883863-52-2

>  <URL> (210)
http://www.selleckchem.com/products/dbet57.html

$$$$

csChFnd80/01202111122D

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M  END
>  <Mol_ID> (211)
7141

>  <Formula> (211)
C17H13ClN4

>  <MolWeight> (211)
308.76492

>  <Cat> (211)
S0201

>  <Name> (211)
Z-JIB-04 (NSC 693627)

>  <Target> (211)
Histone Demethylase

>  <Form> (211)
free base

>  <CAS> (211)
199596-24-2

>  <URL> (211)
http://www.selleckchem.com/products/z-jib-04-nsc-693627.html

$$$$

csChFnd80/01202111122D

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>  <Mol_ID> (212)
7175

>  <Formula> (212)
C22H22F3N3O4

>  <MolWeight> (212)
449.4229896

>  <Cat> (212)
S0709

>  <Name> (212)
Tubastatin A TFA

>  <Target> (212)
HDAC

>  <Form> (212)
trifluoroacetate

>  <CAS> (212)
1239262-52-2

>  <URL> (212)
http://www.selleckchem.com/products/tubastatin-a-tfa.html

$$$$

csChFnd80/01202111122D

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>  <Mol_ID> (213)
7196

>  <Formula> (213)
C18H21N3OS

>  <MolWeight> (213)
327.44384

>  <Cat> (213)
S2176

>  <Name> (213)
Tenovin-3

>  <Target> (213)
Sirtuin

>  <Form> (213)
free base

>  <CAS> (213)
1011301-27-1

>  <URL> (213)
http://www.selleckchem.com/products/tenovin-3.html

$$$$

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 21 26  1  0  0  0  0
 21 30  2  0  0  0  0
 23 28  1  0  0  0  0
 24 29  1  0  0  0  0
 25 27  1  0  0  0  0
 26 27  1  0  0  0  0
 26 31  2  0  0  0  0
 28 29  2  0  0  0  0
 30 32  1  0  0  0  0
 31 33  1  0  0  0  0
 32 33  2  0  0  0  0
M  END
>  <Mol_ID> (214)
7221

>  <Formula> (214)
C29H42Cl2N2O4

>  <MolWeight> (214)
553.56078

>  <Cat> (214)
S3239

>  <Name> (214)
Emetine Dihydrochloride

>  <Target> (214)
HIF

>  <Form> (214)
Dihydrochloride

>  <CAS> (214)
316-42-7

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

$$$$

csChFnd80/01202111122D

 25 27  0  0  0  0  0  0  0  0999 V2000
    1.2082    3.4951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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    2.4207    1.3951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6331    2.0951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6331    3.4951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.1951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4207    5.5903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.3976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2082    6.2903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
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  2  8  1  1  0  0  0
  4  9  1  1  0  0  0
  1 10  1  6  0  0  0
  3 11  1  6  0  0  0
  9 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 12  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 14 20  1  0  0  0  0
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 21 24  2  0  0  0  0
  7 25  1  0  0  0  0
M  END
>  <Mol_ID> (215)
7241

>  <Formula> (215)
C16H18O9

>  <MolWeight> (215)
354.30872

>  <Cat> (215)
S3262

>  <Name> (215)
Scopolin

>  <Target> (215)
Sirtuin

>  <Form> (215)
free base

>  <CAS> (215)
531-44-2

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

$$$$

csChFnd80/01202111122D

 36 40  0  0  0  0  0  0  0  0999 V2000
    6.3000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.8000    6.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.3000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.3000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.7088    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.3185    3.6765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.7000    4.8497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    2.1000    7.2746    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    7.2746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6279    2.9236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0021    3.2157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   14.1220    5.3037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  2  7  2  0  0  0  0
  1  8  2  0  0  0  0
  1  9  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
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 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 10 15  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
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 16 20  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 17 21  2  0  0  0  0
 18 23  1  0  0  0  0
 24 25  1  0  0  0  0
 19 24  1  0  0  0  0
 11 22  1  0  0  0  0
  9 10  1  0  0  0  0
 26 27  1  0  0  0  0
  6 26  1  0  0  0  0
 28 29  1  0  0  0  0
  5 28  1  0  0  0  0
 30 31  1  0  0  0  0
  4 30  1  0  0  0  0
 25 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 25  1  0  0  0  0
M  END
>  <Mol_ID> (216)
7311

>  <Formula> (216)
C26H29N5O4S

>  <MolWeight> (216)
507.60456

>  <Cat> (216)
S6880

>  <Name> (216)
SRT-1460

>  <Target> (216)
Sirtuin

>  <Form> (216)
free base

>  <CAS> (216)
925432-73-1

>  <URL> (216)
http://www.selleckchem.com/products/srt-1460.html

$$$$

csChFnd80/01202111122D

 10 11  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
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  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9  5  1  0  0  0  0
  9 10  1  0  0  0  0
M  END
>  <Mol_ID> (217)
7313

>  <Formula> (217)
C6H6N4

>  <MolWeight> (217)
134.13864

>  <Cat> (217)
S6886

>  <Name> (217)
1-Aminobenzotriazole

>  <Target> (217)
P450 (e.g. CYP17)

>  <Form> (217)
free base

>  <CAS> (217)
1614-12-6

>  <URL> (217)
http://www.selleckchem.com/products/1-aminobenzotriazole.html

$$$$

csChFnd80/01202111122D

 32 36  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.9677    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   11.7044    7.0146    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2105    5.0666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.4008    5.8084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.4097    3.3835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  6 22  2  0  0  0  0
  7 29  1  0  0  0  0
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  8  9  1  0  0  0  0
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  8 11  1  0  0  0  0
  9 12  1  0  0  0  0
 10 13  1  0  0  0  0
 11 16  1  0  0  0  0
 14 16  2  0  0  0  0
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 15 20  1  0  0  0  0
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 17 19  2  0  0  0  0
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 22 25  1  0  0  0  0
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 25 26  2  0  0  0  0
 26 29  1  0  0  0  0
 26 31  1  0  0  0  0
 27 30  2  0  0  0  0
 28 30  1  0  0  0  0
M  END
>  <Mol_ID> (218)
7332

>  <Formula> (218)
C25H27N5O2

>  <MolWeight> (218)
429.51418

>  <Cat> (218)
S8574

>  <Name> (218)
BI 894999

>  <Target> (218)
Epigenetic Reader Do

>  <Form> (218)
free base

>  <CAS> (218)
1660117-38-3

>  <URL> (218)
http://www.selleckchem.com/products/bi894999.html

$$$$

csChFnd80/01202111122D

 53 60  0  0  0  0  0  0  0  0999 V2000
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>  <Formula> (220)
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>  <MolWeight> (220)
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>  <Cat> (220)
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>  <Target> (220)
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>  <Form> (220)
free base

>  <CAS> (220)
0

>  <URL> (220)
http://www.selleckchem.com/products/neo2734.html

$$$$

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>  <Mol_ID> (221)
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>  <Formula> (221)
C47H76O16

>  <MolWeight> (221)
897.09674

>  <Cat> (221)
S9262

>  <Name> (221)
Raddeanin A

>  <Synonyms> (221)
Raddeanin R3, NSC382873

>  <Target> (221)
HDAC

>  <Form> (221)
Free Base

>  <CAS> (221)
89412-79-3

>  <URL> (221)
https://www.selleckchem.com/products/raddeanin-a.html

$$$$

csChFnd80/01202111122D

 25 27  0  0  0  0  0  0  0  0999 V2000
    0.0000    9.8000    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    5.6000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    7.3870    1.6734    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0248    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8248    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    7.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.2040    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3870    3.9266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8218    5.2574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    9.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 22  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  2  0  0  0  0
  2  8  1  0  0  0  0
  2 14  1  0  0  0  0
  3  9  1  0  0  0  0
  3 13  1  0  0  0  0
  4 15  1  0  0  0  0
  4 24  1  0  0  0  0
  7 18  1  0  0  0  0
  7 25  1  0  0  0  0
  8 10  1  0  0  0  0
  9 17  2  0  0  0  0
 10 12  1  0  0  0  0
 10 15  2  0  0  0  0
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
 11 17  1  0  0  0  0
 13 16  2  0  0  0  0
 14 18  2  0  0  0  0
 14 19  1  0  0  0  0
 15 16  1  0  0  0  0
 17 20  1  0  0  0  0
 18 21  1  0  0  0  0
 19 22  2  0  0  0  0
 21 23  2  0  0  0  0
 22 23  1  0  0  0  0
M  END
>  <Mol_ID> (222)
7502

>  <Formula> (222)
C16H15BrN2O5S

>  <MolWeight> (222)
427.2697

>  <Cat> (222)
S0344

>  <Name> (222)
Y06036

>  <Synonyms> (222)
N/A

>  <Target> (222)
Epigenetic Reader Domain

>  <Form> (222)
Free Base

>  <CAS> (222)
1832671-96-1

>  <URL> (222)
https://www.selleckchem.com/products/y06036.html

$$$$

csChFnd80/01202111122D

 24 27  0  0  0  0  0  0  0  0999 V2000
    4.9064    4.5792    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    6.1174    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9175    4.1908    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3682    3.0054    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.9940    1.6185    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.4605    4.0816    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2064    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2475    1.3263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8188    1.6185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7738    3.7563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3523    4.0816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6064    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0390    3.7563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.3016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5653    1.3263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4446    3.0054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8128    3.3016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7536    2.2650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2404    4.6348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1218    2.5614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6085    4.9312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5493    3.8944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0625    1.5245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0359    6.2642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  1  0  0  0  0
  1 13  1  0  0  0  0
  2 15  2  0  0  0  0
  3 22  1  0  0  0  0
  4  9  1  0  0  0  0
  4 11  1  0  0  0  0
  4 14  1  0  0  0  0
  5 15  1  0  0  0  0
  5 16  1  0  0  0  0
  6 13  1  0  0  0  0
  6 16  2  0  0  0  0
  7  8  1  0  0  0  0
  7 10  2  0  0  0  0
  7 12  1  0  0  0  0
  8  9  1  0  0  0  0
 10 11  1  0  0  0  0
 12 13  2  0  0  0  0
 12 15  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 17 19  1  0  0  0  0
 18 20  1  0  0  0  0
 19 21  2  0  0  0  0
 20 22  2  0  0  0  0
 20 23  1  0  0  0  0
 21 22  1  0  0  0  0
 21 24  1  0  0  0  0
M  END
>  <Mol_ID> (223)
7549

>  <Formula> (223)
C18H19N3O2S

>  <MolWeight> (223)
341.42736

>  <Cat> (223)
S1027

>  <Name> (223)
FL-411

>  <Synonyms> (223)
BRD4-IN-1

>  <Target> (223)
Epigenetic Reader Domain. Autophagy

>  <Form> (223)
Free Base

>  <CAS> (223)
2118944-88-8

>  <URL> (223)
https://www.selleckchem.com/products/fl-411.html

$$$$

csChFnd80/01202111122D

 25 27  0  0  0  0  0  0  0  0999 V2000
    9.6995    9.8000    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    8.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995   12.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    9.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    9.8000    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
    6.0621   11.9000    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
    8.4871   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747   12.6000    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
    8.4871   11.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 20  1  0  0  0  0
  2 21  1  0  0  0  0
  3 11  2  0  0  0  0
  4 24  1  0  0  0  0
  5 25  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 12  2  0  0  0  0
 10 11  1  0  0  0  0
 10 13  2  0  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
 14 16  2  0  0  0  0
 14 18  1  0  0  0  0
 15 17  2  0  0  0  0
 15 19  1  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
 19 23  2  0  0  0  0
 20 24  2  0  0  0  0
 21 25  2  0  0  0  0
 22 24  1  0  0  0  0
 23 25  1  0  0  0  0
M  END
>  <Mol_ID> (224)
7550

>  <Formula> (224)
C20H16Br2O3

>  <MolWeight> (224)
464.14724

>  <Cat> (224)
S1161

>  <Name> (224)
Histone?Acetyltransferase?Inhibitor?II

>  <Synonyms> (224)
HAT Inhibitor II

>  <Target> (224)
Epigenetic Reader Domain, Histone Acetyltran

>  <Form> (224)
Free Base

>  <CAS> (224)
932749-62-7

>  <URL> (224)
https://www.selleckchem.com/products/histone-acetyltransferase-inhibitor-ii.html

$$$$

csChFnd80/01202111122D

 19 21  0  0  0  0  0  0  0  0999 V2000
    3.6089    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    4.3089    7.7544    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.6555   10.1660    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0862    8.8870    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4763    6.4230    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   12.6300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1326   13.4529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4326   11.2986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2652   12.6300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8326   11.2986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9089    7.7544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6089    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6089    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7417    6.4230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8215    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3965    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8215    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3965    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6089    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 19  1  0  0  0  0
  2 11  1  0  0  0  0
  2 14  1  0  0  0  0
  3  4  1  0  0  0  0
  3 10  2  0  0  0  0
  4 11  1  0  0  0  0
  5 11  2  0  0  0  0
  5 12  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 10  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  2  0  0  0  0
 13 15  2  0  0  0  0
 13 16  1  0  0  0  0
 15 17  1  0  0  0  0
 16 18  2  0  0  0  0
 17 19  2  0  0  0  0
 18 19  1  0  0  0  0
M  END
>  <Mol_ID> (225)
7552

>  <Formula> (225)
C14H14ClN3S

>  <MolWeight> (225)
291.79906

>  <Cat> (225)
S1242

>  <Name> (225)
CPTH2

>  <Synonyms> (225)
N/A

>  <Target> (225)
Histone Acetyltransferase. Apoptosis related

>  <Form> (225)
Free Base

>  <CAS> (225)
357649-93-5

>  <URL> (225)
https://www.selleckchem.com/products/cpth2.html

$$$$

csChFnd80/01202111122D

 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> (226)
7555

>  <Formula> (226)
C22H33N3O4

>  <MolWeight> (226)
403.51512

>  <Cat> (226)
S1313

>  <Name> (226)
GSK3117391

>  <Synonyms> (226)
GSK3117391A, HDAC-IN-3

>  <Target> (226)
HDAC

>  <Form> (226)
Free Base

>  <CAS> (226)
1018673-42-1

>  <URL> (226)
https://www.selleckchem.com/products/gsk3117391.html

$$$$

csChFnd80/01202111122D

 12  9  0  0  0  0  0  0  0  0999 V2000
   10.7932    1.4389    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4389    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    7.0781    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5031    1.4000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    8.2907    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2284    1.4000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.4408    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8657    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0781    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.6533    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2907    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4408    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  9  3  1  1  0  0  0
  4 11  1  0  0  0  0
  5 11  2  0  0  0  0
  6 12  1  0  0  0  0
  7 12  2  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
M  END
>  <Mol_ID> (227)
7558

>  <Formula> (227)
C5H6Na2O5

>  <MolWeight> (227)
192.07768

>  <Cat> (227)
S1325

>  <Name> (227)
L-2-Hydroxyglutaric acid disodium

>  <Synonyms> (227)
(S)-2-Hydroxyglutaric acid disodium, L-2-Hydroxyglutarate disodium, LG

>  <Target> (227)
Histone Demethylase

>  <Form> (227)
Disodium

>  <CAS> (227)
63512-50-5

>  <URL> (227)
https://www.selleckchem.com/products/l-2-hydroxyglutaric-acid-disodium.html

$$$$

csChFnd80/01202111122D

 26 28  0  0  0  0  0  0  0  0999 V2000
   10.1550    5.8533    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.4912    6.2777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7139    4.5246    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.3391    6.9910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4957    7.6777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6999    5.5748    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.3784    4.0980    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5299    3.3748    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.1690    8.1185    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.7168    8.3748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9106    6.2687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3733    2.7002    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.7000    2.2594    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.9298    3.3748    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9260    7.6687    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.7168    9.7748    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2376    1.8816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1238    0.9251    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9608    2.4558    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.8251    1.6372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5483    2.2115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4125    1.3929    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.1357    1.9671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5536    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.1485    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9946    3.3600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  3  1  1  1  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  9  1  0  0  0  0
  6 11  2  0  0  0  0
  7 12  1  0  0  0  0
  8 13  1  0  0  0  0
  8 14  1  6  0  0  0
 10 15  2  0  0  0  0
 10 16  1  0  0  0  0
 11 15  1  0  0  0  0
 12 17  1  1  0  0  0
 12 13  1  0  0  0  0
 13 18  1  6  0  0  0
 17 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 22 24  1  6  0  0  0
 23 25  1  0  0  0  0
 23 26  2  0  0  0  0
M  END
>  <Mol_ID> (228)
7714

>  <Formula> (228)
C14H20N6O5S

>  <MolWeight> (228)
384.4108

>  <Cat> (228)
S7868

>  <Name> (228)
S-Adenosyl-L-homocysteine (SAH)

>  <Synonyms> (228)
S-Adenosylhomocysteine, AdoHcy, Formycinylhomocysteine

>  <Target> (228)
Histone Methyltransferase

>  <Form> (228)
Free Base

>  <CAS> (228)
979-92-0

>  <URL> (228)
https://www.selleckchem.com/products/s-adenosyl-l-homocysteine.html

$$$$
