untitled.cdx
csChFnd80/10262010472D

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19

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C21H23N3O2

>  <MolWeight> (1)
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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
csChFnd80/10262010472D

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>  <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
csChFnd80/10262010472D

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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
csChFnd80/10262010472D

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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
csChFnd80/10262010472D

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>  <Mol_ID> (5)
52

>  <Formula> (5)
C15H14N2O4S

>  <MolWeight> (5)
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>  <Cat> (5)
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>  <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
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C25H24ClN7OS

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SRT1720 HCl

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N/A

>  <Target> (10)
Sirtuin

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Hydrochloride

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

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

$$$$
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csChFnd80/10262010472D

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120

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C24H26N4O4

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HDAC, EGFR, HER2

>  <Form> (11)
Free Base

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

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

$$$$
Nicotinamide.cdx
csChFnd80/10262010472D

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>  <Mol_ID> (12)
188

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>  <Target> (12)
Sirtuin

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Free Base

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

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

$$$$
resveratrol.cdx
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>  <Mol_ID> (13)
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Sirtuin

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Free Base

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

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

$$$$
Droxinostat.cdx
csChFnd80/10262010472D

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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)
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$$$$
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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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csChFnd80/10262010472D

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316

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C20H30N4O2

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S1515

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SB939 (Pracinostat)

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N/A 

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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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EX527.cdx
csChFnd80/10262010472D

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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

$$$$
DIVALPROEX (divalproex sodium).cdx
csChFnd80/10262010472D

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>  <Mol_ID> (18)
422

>  <Formula> (18)
C16H31NaO4

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S1703

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Divalproex sodium

>  <Synonyms> (18)
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
csChFnd80/10262010472D

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C17H16N2O3

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PCI-34051

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950762-95-5

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1339928-25-4

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http://www.selleckchem.com/products/cudc-907.html

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csChFnd80/10262010472D

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HDAC

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Free Base

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251456-60-7 

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http://www.selleckchem.com/products/m344.html

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Bufexamac.cdx
csChFnd80/10262010472D

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HDAC 

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2438-72-4

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

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Sirtinol.cdx
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C26H22N2O2

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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
csChFnd80/10262010472D

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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

$$$$
Quercetin.cdx
csChFnd80/10262010472D

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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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   11.2785   -2.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    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
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   17.3239   -4.8999    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   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
csChFnd80/10262010472D

 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
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    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
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    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
csChFnd80/10262010472D

 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
csChFnd80/10262010472D

 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
csChFnd80/10262010472D

 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

$$$$
Tubastatin A hydrochloride.cdx
csChFnd80/10262010472D

 26 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
    3.6247    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8371    1.3927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    3.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (31)
958

>  <Formula> (31)
C20H22ClN3O2

>  <MolWeight> (31)
371.86058

>  <Cat> (31)
S2627

>  <Name> (31)
Tubastatin A hydrochloride

>  <Synonyms> (31)
N/A

>  <Target> (31)
HDAC

>  <Form> (31)
Hydrochloride

>  <CAS> (31)
1310693-92-5

>  <URL> (31)
http://www.selleckchem.com/products/tubastatin-a-hcl.html

$$$$
Entacapone.cdx
csChFnd80/10262010472D

 22 22  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (32)
1041

>  <Formula> (32)
C14H15N3O5

>  <MolWeight> (32)
305.286

>  <Cat> (32)
S3147

>  <Name> (32)
Entacapone

>  <Synonyms> (32)
N/A 

>  <Target> (32)
Histone Methyltransferase

>  <Form> (32)
Free Base

>  <CAS> (32)
130929-57-6

>  <URL> (32)
http://www.selleckchem.com/products/entacapone.html

$$$$
PF-06405761.cdx
csChFnd80/10262010472D

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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

$$$$
sodium phenylbutyrate.cdx
csChFnd80/10262010472D

 13 13  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (34)
1333

>  <Formula> (34)
C10H11NaO2

>  <MolWeight> (34)
186.18291

>  <Cat> (34)
S4125

>  <Name> (34)
Sodium Phenylbutyrate

>  <Synonyms> (34)
N/A

>  <Target> (34)
HDAC

>  <Form> (34)
Sodium Salt

>  <CAS> (34)
1716-12-7

>  <URL> (34)
https://www.selleckchem.com/products/sodium-phenylbutyrate.html

$$$$
4SC-201(resminostat,BYK408740).cdx
csChFnd80/10262010472D

 24 25  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (35)
1379

>  <Formula> (35)
C16H19N3O4S

>  <MolWeight> (35)
349.40476

>  <Cat> (35)
S2693

>  <Name> (35)
Resminostat (RAS2410)

>  <Synonyms> (35)
4SC-201, BYK408740

>  <Target> (35)
HDAC

>  <Form> (35)
Free Base

>  <CAS> (35)
864814-88-0

>  <URL> (35)
http://www.selleckchem.com/products/resminostat-ras2410.html

$$$$
Tenovin-6 HCl.cdx
csChFnd80/10262010472D

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   20.6283    5.6098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7786    4.2098    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.8407    6.3098    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   23.0532    5.6098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8407    7.7098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8528    1.3085    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
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  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  2  7  2  0  0  0  0
  1  8  2  0  0  0  0
  1  9  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  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
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 13 18  2  0  0  0  0
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 23 24  1  0  0  0  0
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 19 20  1  0  0  0  0
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 26 28  1  0  0  0  0
 24 26  1  0  0  0  0
 16 19  1  0  0  0  0
 11 13  1  0  0  0  0
  9 10  1  0  0  0  0
  5 29  1  0  0  0  0
 29 30  1  0  0  0  0
 29 31  1  0  0  0  0
 29 32  1  0  0  0  0
M  END
>  <Mol_ID> (36)
1499

>  <Formula> (36)
C25H35ClN4O2S

>  <MolWeight> (36)
491.089

>  <Cat> (36)
S4900

>  <Name> (36)
Tenovin-6

>  <Synonyms> (36)
N/A

>  <Target> (36)
p53,Sirtuin

>  <Form> (36)
Free Base

>  <CAS> (36)
1011557-82-6

>  <URL> (36)
http://www.selleckchem.com/products/tenovin-6.html

$$$$
S1096-JNJ26481585.cdx
csChFnd80/10262010472D

 31 32  0  0  0  0  0  0  0  0999 V2000
    8.4322    8.0146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4422    7.0247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8046    5.6724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1569    5.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1468    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.6416    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   16.2789    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4914    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   18.7038    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4914    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9162    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   21.1287    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.3411    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.3411    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.1287    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   25.9784    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000   23.4830    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9  5  1  0  0  0  0
  7 10  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
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 19 14  1  0  0  0  0
 17 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 20  1  0  0  0  0
 23 26  1  0  0  0  0
 26 27  2  0  0  0  0
 26 28  1  0  0  0  0
 28 29  1  0  0  0  0
M  END
>  <Mol_ID> (37)
1558

>  <Formula> (37)
C21H28Cl2N6O2

>  <MolWeight> (37)
467.39202

>  <Cat> (37)
S1096

>  <Name> (37)
Quisinostat (JNJ-26481585) 2HCl

>  <Synonyms> (37)
N/A

>  <Target> (37)
HDAC

>  <Form> (37)
Dihydrochloride

>  <CAS> (37)
875320-31-3

>  <URL> (37)
http://www.selleckchem.com/products/JNJ-26481585.html

$$$$

csChFnd80/10262010472D

 29 27  0  0  0  0  0  0  0  0999 V2000
   11.8884    2.0846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0992    2.7837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8884    0.7025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6708    2.7875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0992    4.1763    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.3163    2.0810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6717    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0986    0.0037    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.4462    2.0805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3130    4.8770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3163    0.7021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4450    0.7082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5326    4.1729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3130    6.2823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2322    0.0080    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   16.7510    4.8763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5356    6.9882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9605    4.1780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7510    6.2763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9605    2.7810    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   17.9602    6.9744    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.1676    2.0842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7516    2.0831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1676    0.6899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7516    0.6888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7708    9.5412    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    8.3708    9.5412    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    9.7222   22.7732    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   22.7732    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  2  0  0  0  0
  5 10  1  0  0  0  0
  6 11  2  0  0  0  0
  7 12  2  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
 10 14  2  0  0  0  0
 12 15  1  0  0  0  0
 13 16  2  0  0  0  0
 14 17  1  0  0  0  0
 16 18  1  0  0  0  0
 16 19  1  0  0  0  0
 17 19  2  0  0  0  0
 18 20  1  0  0  0  0
 19 21  1  0  0  0  0
 20 22  1  0  0  0  0
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 22 24  1  0  0  0  0
 23 25  1  0  0  0  0
M  END
>  <Mol_ID> (38)
1630

>  <Formula> (38)
C20H28Cl3N3O3

>  <MolWeight> (38)
464.81362

>  <Cat> (38)
S4589

>  <Name> (38)
Amodiaquin (dihydrochloride dihydrate)

>  <Synonyms> (38)
N/A

>  <Target> (38)
Transferase,Histone

>  <Form> (38)
dihydrochloride dihydrate

>  <CAS> (38)
6398-98-7

>  <URL> (38)
http://www.selleckchem.com/products/amodiaquin-dihydrochloride-dihydrate.html

$$$$
S4735 Salvianolic acid B.cdx
csChFnd80/10262010472D

 52 56  0  0  0  0  0  0  0  0999 V2000
   10.9455    3.5183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2911    3.9469    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.9455    2.1066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7221    4.2247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1128    2.8021    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.7306    5.2762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2825    1.6712    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7216    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5039    3.5213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7221    5.6247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5127    2.8021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1015    5.5601    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7406    6.2661    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    9.7216    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5096    6.3247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2033    1.5915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2082    4.0038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5410    6.8893    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.5096    7.7247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5927    1.5930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6010    4.0038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9119    7.1733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5510    7.8793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2972    8.4247    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7221    8.4247    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2894    2.7921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2927    0.3805    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.3514    8.5025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9134    9.2316    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1988    7.5169    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0848    7.7247    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   18.6894    2.7921    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.7092    8.7261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3860    9.5002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8723    8.4247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0848    6.3247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1883   10.0380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8594   10.8716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6599    7.7247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8723    5.6247    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2972    5.6247    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2586   11.1376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5667   10.2829    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6599    6.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4399    8.4290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7261   12.4573    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4346    5.6049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2178    7.7234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.3112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  2  5  1  0  0  0  0
  2  6  1  6  0  0  0
  3  7  1  0  0  0  0
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 21 27  1  0  0  0  0
 21 28  1  0  0  0  0
 22 27  2  0  0  0  0
 23 29  1  0  0  0  0
 24 30  1  0  0  0  0
 24 31  2  0  0  0  0
 32 25  1  0  0  0  0
 27 33  1  0  0  0  0
 29 34  1  0  0  0  0
 29 35  2  0  0  0  0
 32 36  1  0  0  0  0
 32 37  1  1  0  0  0
 34 38  2  0  0  0  0
 35 39  1  0  0  0  0
 36 40  1  0  0  0  0
 37 41  1  0  0  0  0
 37 42  2  0  0  0  0
 38 43  1  0  0  0  0
 38 44  1  0  0  0  0
 39 43  2  0  0  0  0
 40 45  2  0  0  0  0
 40 46  1  0  0  0  0
 43 47  1  0  0  0  0
 45 48  1  0  0  0  0
 46 49  2  0  0  0  0
 48 50  2  0  0  0  0
 48 51  1  0  0  0  0
 49 50  1  0  0  0  0
 50 52  1  0  0  0  0
M  END
>  <Mol_ID> (39)
1721

>  <Formula> (39)
C36H30O16

>  <MolWeight> (39)
718.6138

>  <Cat> (39)
S4735

>  <Name> (39)
Salvianolic acid B

>  <Synonyms> (39)
Lithospermate B

>  <Target> (39)
Others

>  <Form> (39)
Free Base

>  <CAS> (39)
121521-90-2

>  <URL> (39)
http://www.selleckchem.com/products/salvianolic-acid-b.html

$$$$
S3981 Sinapinic Acid.cdx
csChFnd80/10262010472D

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M  END
>  <Mol_ID> (40)
1881

>  <Formula> (40)
C11H12O5

>  <MolWeight> (40)
224.20998

>  <Cat> (40)
S3981

>  <Name> (40)
Sinapinic Acid

>  <Synonyms> (40)
Sinapic acid

>  <Target> (40)
Others

>  <Form> (40)
free base

>  <CAS> (40)
530-59-6

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

$$$$
S3984 Nordihydroguaiaretic acid.cdx
csChFnd80/10262010472D

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M  END
>  <Mol_ID> (41)
1883

>  <Formula> (41)
C18H22O4

>  <MolWeight> (41)
302.36488

>  <Cat> (41)
S3984

>  <Name> (41)
Nordihydroguaiaretic acid

>  <Synonyms> (41)
N/A

>  <Target> (41)
lipoxygenase

>  <Form> (41)
free base

>  <CAS> (41)
500-38-9

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

$$$$
S3781 Ginkgolide C.cdx
csChFnd80/10262010472D

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M  END
>  <Mol_ID> (42)
1982

>  <Formula> (42)
C20H24O11

>  <MolWeight> (42)
440.39796

>  <Cat> (42)
S3781

>  <Name> (42)
Ginkgolide C

>  <Synonyms> (42)
BN-52022

>  <Target> (42)
Others

>  <Form> (42)
free base

>  <CAS> (42)
15291-76-6

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

$$$$
Scriptaid (GCK 1026).cdx
csChFnd80/10262010472D

 24 26  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (43)
2018

>  <Formula> (43)
C18H18N2O4

>  <MolWeight> (43)
326.34652

>  <Cat> (43)
S8043

>  <Name> (43)
Scriptaid 

>  <Synonyms> (43)
Scriptide, GCK 1026

>  <Target> (43)
HDAC

>  <Form> (43)
Free Base

>  <CAS> (43)
287383-59-9

>  <URL> (43)
https://www.selleckchem.com/products/scriptaid.html

$$$$
EPZ004777.cdx
csChFnd80/10262010472D

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M  END
>  <Mol_ID> (44)
2026

>  <Formula> (44)
C28H41N7O4

>  <MolWeight> (44)
539.66964

>  <Cat> (44)
S7353

>  <Name> (44)
EPZ004777

>  <Synonyms> (44)
N/A

>  <Target> (44)
Histone Methyltransferase

>  <Form> (44)
Free Base

>  <CAS> (44)
1338466-77-5

>  <URL> (44)
https://www.selleckchem.com/products/epz004777.html

$$$$
S4800 Daminozide.cdx
csChFnd80/10262010472D

 11 10  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (45)
2099

>  <Formula> (45)
C6H12N2O3

>  <MolWeight> (45)
160.17108

>  <Cat> (45)
S4800

>  <Name> (45)
Daminozide

>  <Synonyms> (45)
Aminozide, Succinic Acid

>  <Target> (45)
PHF8,KDM2A 

>  <Form> (45)
free base

>  <CAS> (45)
1596-84-5

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

$$$$
Sodium valproate.cdx
csChFnd80/10262010472D

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    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
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  5  6  1  0  0  0  0
  5  8  2  0  0  0  0
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  6  7  1  0  0  0  0
M  END
>  <Mol_ID> (46)
2268

>  <Formula> (46)
C8H15NaO2

>  <MolWeight> (46)
166.19327

>  <Cat> (46)
S1168

>  <Name> (46)
Valproic acid sodium salt (Sodium valproate)

>  <Synonyms> (46)
N/A 

>  <Target> (46)
GABA Receptor, HDAC

>  <CAS> (46)
1069-66-5, 99-66-1 (FREE BASE)

>  <URL> (46)
http://www.selleckchem.com/products/Sodium-valproate.html

$$$$
ACY-1215.cdx
csChFnd80/10262010472D

 32 34  0  0  0  0  0  0  0  0999 V2000
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 14  8  1  0  0  0  0
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 29 32  2  0  0  0  0
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M  END
>  <Mol_ID> (47)
2322

>  <Formula> (47)
C24H27N5O3

>  <MolWeight> (47)
433.50288

>  <Cat> (47)
S8001

>  <Name> (47)
ACY-1215

>  <Synonyms> (47)
N/A

>  <Target> (47)
HDAC

>  <Form> (47)
Free Base

>  <CAS> (47)
1316214-52-4

>  <URL> (47)
http://www.selleckchem.com/products/rocilinostat-acy-1215.html

$$$$
Tenovin-1.cdx
csChFnd80/10262010472D

 26 27  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (48)
2324

>  <Formula> (48)
C20H23N3O2S

>  <MolWeight> (48)
369.48052

>  <Cat> (48)
S8000

>  <Name> (48)
Tenovin-1

>  <Synonyms> (48)
N/A

>  <Target> (48)
p53

>  <Form> (48)
Free Base

>  <CAS> (48)
380315-80-0

>  <URL> (48)
http://www.selleckchem.com/products/tenovin-1.html

$$$$
(+)-JQ1.cdx
csChFnd80/10262010472D

 31 34  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (49)
2353

>  <Formula> (49)
C23H25ClN4O2S

>  <MolWeight> (49)
456.9882

>  <Cat> (49)
S7110

>  <Name> (49)
(+)-JQ1

>  <Synonyms> (49)
N/A

>  <Target> (49)
BET

>  <Form> (49)
Free Base

>  <CAS> (49)
1268524-70-4

>  <URL> (49)
http://www.selleckchem.com/products/jq1.html

$$$$
GSK J4 HCL.cdx
csChFnd80/10262010472D

 32 34  0  0  0  0  0  0  0  0999 V2000
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    7.0956    3.9711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2996    5.1221    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9015    5.2161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9688    2.0909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.3968    6.3408    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.0845    7.5645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8771    9.9638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1760    8.7494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.7031    7.5322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.3143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3365    3.1160    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
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 14 18  1  0  0  0  0
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 23 18  1  0  0  0  0
 16 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
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 28 30  1  0  0  0  0
 30 31  1  0  0  0  0
M  END
>  <Mol_ID> (50)
2354

>  <Formula> (50)
C24H28ClN5O2

>  <MolWeight> (50)
453.96442

>  <Cat> (50)
S7070

>  <Name> (50)
GSK J4 HCl

>  <Synonyms> (50)
N/A

>  <Target> (50)
Histone Demethylase

>  <Form> (50)
Hydrochloride

>  <CAS> (50)
1373423-53-0(free base)

>  <URL> (50)
http://www.selleckchem.com/products/gsk-j4-hcl.html

$$$$
Sodium butyrate.cdx
csChFnd80/10262010472D

  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
    1.2167    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6415    2.1024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4  7  2  0  0  0  0
M  END
>  <Mol_ID> (51)
2426

>  <Formula> (51)
C4H7NaO2

>  <MolWeight> (51)
110.08695

>  <Cat> (51)
S1999

>  <Name> (51)
Sodium butyrate

>  <Synonyms> (51)
Butyric acid sodium salt

>  <Target> (51)
HDAC

>  <Form> (51)
Sodium Salt

>  <CAS> (51)
156-54-7

>  <URL> (51)
http://www.selleckchem.com/products/Sodium-butyrate.html

$$$$
CPI-169.cdx
csChFnd80/10262010472D

 37 40  0  0  0  0  0  0  0  0999 V2000
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    5.8746    4.1672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3961    3.4713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4525    4.8701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1395    5.3560    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.7608    6.7038    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.4042    7.0498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.3345    8.0876    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.9558    9.4354    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3566    7.0858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.4317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   14.1950    2.7706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   16.7967    3.8056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6981    4.6734    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.3973    4.1559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2987    5.0238    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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 13 14  1  0  0  0  0
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 17 11  1  0  0  0  0
 15 18  1  0  0  0  0
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 18 20  1  0  0  0  0
 20 21  1  0  0  0  0
 18 22  2  0  0  0  0
  8 23  1  0  0  0  0
  7 24  1  0  0  0  0
 24 25  2  0  0  0  0
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 29 30  1  0  0  0  0
 30 31  2  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 28  1  0  0  0  0
 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> (52)
2491

>  <Formula> (52)
C27H36N4O5S

>  <MolWeight> (52)
528.66354

>  <Cat> (52)
S7616

>  <Name> (52)
CPI-169

>  <Synonyms> (52)
N/A

>  <Target> (52)
Histone Methyltransferase

>  <Form> (52)
Free Base

>  <CAS> (52)
1450655-76-1

>  <URL> (52)
http://www.selleckchem.com/products/cpi-169.html

$$$$
AMI-1.cdx
csChFnd80/10262010472D

 36 39  0  0  0  0  0  0  0  0999 V2000
    3.6331    3.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    1.3927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8455    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    1.3927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    3.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    5.5879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.3951    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    1.3951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.8993    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1075    1.3951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   13.3157    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5282    1.3927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7406    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7406    3.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5282    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3157    3.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9531    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   14.5282    5.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7406    7.6879    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   18.1613    3.4951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5324    8.3854    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0905    9.0355    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.4399    9.4083    0.0000 Na  0  0  0  0  0  0  0  0  0  0  0  0
   17.1245    7.5111    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2166    2.0927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.6951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.3951    0.0000 Na  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
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 10  5  1  0  0  0  0
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  2 12  1  0  0  0  0
  8 13  1  0  0  0  0
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 12 33  2  0  0  0  0
 12 34  2  0  0  0  0
 12 35  1  0  0  0  0
 30 31  1  0  0  0  0
 35 36  1  0  0  0  0
M  END
>  <Mol_ID> (53)
2505

>  <Formula> (53)
C21H14N2Na2O9S2

>  <MolWeight> (53)
548.4534

>  <Cat> (53)
S7884

>  <Name> (53)
AMI-1

>  <Synonyms> (53)
N/A

>  <Target> (53)
Histone Methyltransferase

>  <Form> (53)
disodium salt

>  <CAS> (53)
20324-87-2

>  <URL> (53)
http://www.selleckchem.com/products/ami-1.html

$$$$
GSK503.cdx
csChFnd80/10262010472D

 39 43  0  0  0  0  0  0  0  0999 V2000
    4.8497    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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Histone Methyltransferase

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1346572-63-1

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http://www.selleckchem.com/products/gsk503.html

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Histone Methyltransferase

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1802175-06-9

>  <URL> (55)
http://www.selleckchem.com/products/cpi-360.html

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1619994-68-1

>  <URL> (56)
http://www.selleckchem.com/products/gsk2801.html

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    4.0999    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0999    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8875    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8875    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6751    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5297    1.9087    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  1  2  0  0  0  0
  2  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9  3  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  2  0  0  0  0
 13  1  1  0  0  0  0
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 14 15  2  0  0  0  0
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 23 24  1  0  0  0  0
 23 25  1  0  0  0  0
M  END
>  <Mol_ID> (58)
2561

>  <Formula> (58)
C21H25ClN2O2

>  <MolWeight> (58)
372.8884

>  <Cat> (58)
S8483

>  <Name> (58)
CBL0137(CBL-0137)

>  <Synonyms> (58)
CBLC137, Curaxin 137

>  <Target> (58)
FACT,p53,NF-¦ÊB 

>  <Form> (58)
hydrochloride

>  <CAS> (58)
1197397-89-9

>  <URL> (58)
http://www.selleckchem.com/products/cbl0137-cbl-0137.html

$$$$
S3944 Valproic acid.cdx
csChFnd80/10262010472D

 10  9  0  0  0  0  0  0  0  0999 V2000
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  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  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> (59)
2567

>  <Formula> (59)
C8H16O2

>  <MolWeight> (59)
144.21144

>  <Cat> (59)
S3944

>  <Name> (59)
Valproic acid

>  <Synonyms> (59)
2-Propylvaleric Acid, Sodium valproate

>  <Target> (59)
HDAC1

>  <Form> (59)
free base

>  <CAS> (59)
99-66-1

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

$$$$
WT161.cdx
csChFnd80/10262010472D

 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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    3.6373    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   14.5492    6.3000    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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 19  8  1  0  0  0  0
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 28 29  1  0  0  0  0
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 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 31 33  2  0  0  0  0
 32 34  1  0  0  0  0
M  END
>  <Mol_ID> (60)
2597

>  <Formula> (60)
C27H30N4O3

>  <MolWeight> (60)
458.5521

>  <Cat> (60)
S8495

>  <Name> (60)
WT161

>  <Synonyms> (60)
N/A

>  <Target> (60)
HDAC1,2,6

>  <Form> (60)
free base

>  <CAS> (60)
1206731-57-8

>  <URL> (60)
http://www.selleckchem.com/products/wt161.html

$$$$
Bromosporine.cdx
csChFnd80/10262010472D

 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
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   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
    9.9220    3.0899    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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  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  2  0  0  0  0
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  7 14  2  0  0  0  0
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M  END
>  <Mol_ID> (61)
2603

>  <Formula> (61)
C17H20N6O4S

>  <MolWeight> (61)
404.4435

>  <Cat> (61)
S7233

>  <Name> (61)
Bromosporine

>  <Synonyms> (61)
N/A

>  <Target> (61)
Epigenetic Reader Domain

>  <Form> (61)
Free Base

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

$$$$
EPZ005687.cdx
csChFnd80/10262010472D

 40 45  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (62)
2611

>  <Formula> (62)
C32H37N5O3

>  <MolWeight> (62)
539.66788

>  <Cat> (62)
S7004

>  <Name> (62)
EPZ005687

>  <Synonyms> (62)
N/A

>  <Target> (62)
Histone Methyltransferase

>  <Form> (62)
Free Base

>  <CAS> (62)
1396772-26-1

>  <URL> (62)
http://www.selleckchem.com/products/epz005687.html

$$$$
GSK525762 (I-BET-762).cdx
csChFnd80/10262010472D

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2624

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I-BET-762

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GSK525762, GSK525762A

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Epigenetic Reader Domain

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Free Base

>  <CAS> (63)
1260907-17-2

>  <URL> (63)
http://www.selleckchem.com/products/i-bet-762.html

$$$$
RGFP966.cdx
csChFnd80/10262010472D

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>  <Mol_ID> (64)
2630

>  <Formula> (64)
C21H19FN4O

>  <MolWeight> (64)
362.4001632

>  <Cat> (64)
S7229

>  <Name> (64)
RGFP966

>  <Synonyms> (64)
N/A

>  <Target> (64)
HDAC

>  <Form> (64)
Free Base

>  <CAS> (64)
1396841-57-8

>  <URL> (64)
http://www.selleckchem.com/products/rgfp966.html

$$$$
SGC 0946.cdx
csChFnd80/10262010472D

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>  <Mol_ID> (65)
2637

>  <Formula> (65)
C28H40BrN7O4

>  <MolWeight> (65)
618.5657

>  <Cat> (65)
S7079

>  <Name> (65)
SGC 0946

>  <Synonyms> (65)
N/A

>  <Target> (65)
Histone Methyltransferase

>  <Form> (65)
Free Base

>  <URL> (65)
http://www.selleckchem.com/products/sgc-0946.html

$$$$
EPZ-6438 (E7438).cdx
csChFnd80/10262010472D

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Tazemetostat (EPZ-6438)

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E7438

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Histone Methyltransferase

>  <Form> (66)
Free Base

>  <CAS> (66)
1403254-99-8

>  <URL> (66)
http://www.selleckchem.com/products/epz-6438.html

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Epigenetic Reader Domain

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Free Base

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1044870-39-4

>  <URL> (67)
http://www.selleckchem.com/products/rvx-208.html

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UNC1999

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N/A

>  <Target> (68)
Histone Methyltransferase

>  <Form> (68)
Free Base

>  <CAS> (68)
1431612-23-5

>  <URL> (68)
http://www.selleckchem.com/products/unc1999.html

$$$$
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>  <Target> (69)
Histone demethylases

>  <Form> (69)
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>  <CAS> (69)
199596-05-9

>  <URL> (69)
http://www.selleckchem.com/products/jib-04.html

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HMTase Inhibitor IX

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Histone Methyltransferase

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Free Base

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1417329-24-8

>  <URL> (70)
http://www.selleckchem.com/products/mm-102.html

$$$$
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HDAC

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Free Base

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1215493-56-3

>  <URL> (71)
http://www.selleckchem.com/products/rg2833-rgfp109.html

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Epigenetic Reader Domain

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Free Base

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http://www.selleckchem.com/products/sgc-cbp30.html

$$$$
UNC669.cdx
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1314241-44-5

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csChFnd80/10262010472D

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    0.0000    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.8000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4871    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    4.2000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4871    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2646    3.7900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    0.7000    0.0000 N   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
   13.3368    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 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
 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 19  1  0  0  0  0
M  END
>  <Mol_ID> (84)
2893

>  <Formula> (84)
C19H19N3O2

>  <MolWeight> (84)
321.37306

>  <Cat> (84)
S7315

>  <Name> (84)
PFI-3

>  <Synonyms> (84)
N/A

>  <Target> (84)
Epigenetic Reader Domain

>  <Form> (84)
Free Base

>  <URL> (84)
http://www.selleckchem.com/products/pfi-3.html

$$$$
Tasquinimod .cdx
csChFnd80/10262010472D

 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
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    1.2124    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    5.6000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    7.7000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    7.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  5  1  0  0  0  0
  8 11  2  0  0  0  0
 10 12  1  0  0  0  0
  6 13  1  0  0  0  0
 13 14  1  0  0  0  0
  7 15  1  0  0  0  0
  9 16  1  0  0  0  0
 16 17  1  0  0  0  0
 16 18  2  0  0  0  0
 17 19  1  0  0  0  0
 17 20  1  0  0  0  0
 19 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 19  1  0  0  0  0
 23 26  1  0  0  0  0
 26 27  1  0  0  0  0
 26 28  1  0  0  0  0
 26 29  1  0  0  0  0
M  END
>  <Mol_ID> (85)
2898

>  <Formula> (85)
C20H17F3N2O4

>  <MolWeight> (85)
406.3551896

>  <Cat> (85)
S7617

>  <Name> (85)
Tasquinimod

>  <Synonyms> (85)
ABR-215050

>  <Target> (85)
HDAC

>  <Form> (85)
Free Base

>  <CAS> (85)
254964-60-8

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

$$$$
AGK 2.cdx
csChFnd80/10262010472D

 30 33  0  0  0  0  0  0  0  0999 V2000
    7.8229    2.3401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4563    3.5832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5828    1.1701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3426    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.8451    3.6588    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.6965    4.7533    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5427    4.8670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9382    4.8797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6294    6.0973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9205    7.3046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5206    7.2943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8294    6.0768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6471    3.6725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0470    3.6827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7382    4.9002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0297    6.1029    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.4297    2.2671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6699    3.4372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1903    4.7369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1150    5.6334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9276    4.8231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2733    3.4903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6214    5.3133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3921    6.6944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0814    7.1864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.2973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2293    4.9162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5400    4.4242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7685    3.0479    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.8529    8.5627    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  3  4  3  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  5  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12  7  1  0  0  0  0
  8 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16  9  1  0  0  0  0
  1 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 18  1  0  0  0  0
 21 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 23  1  0  0  0  0
 28 29  1  0  0  0  0
 25 30  1  0  0  0  0
M  END
>  <Mol_ID> (86)
2899

>  <Formula> (86)
C23H13Cl2N3O2

>  <MolWeight> (86)
434.27422

>  <Cat> (86)
S7577

>  <Name> (86)
AGK2

>  <Synonyms> (86)
N/A

>  <Target> (86)
Sirtuin

>  <Form> (86)
Free Base

>  <CAS> (86)
304896-28-4

>  <URL> (86)
http://www.selleckchem.com/products/agk2.html

$$$$
Anacardic Acid.cdx
csChFnd80/10262010472D

 25 25  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1865    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3990    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6114    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  6  7  1  0  0  0  0
  5  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
  4 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
M  END
>  <Mol_ID> (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
csChFnd80/10262010472D

 15 17  0  0  0  0  0  0  0  0999 V2000
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.9000    0.0000 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
    1.2124    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  5  1  0  0  0  0
  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
 14  1  1  0  0  0  0
 13 15  2  0  0  0  0
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
csChFnd80/10262010472D

 34 37  0  0  0  0  0  0  0  0999 V2000
    2.4249    3.5544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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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
csChFnd80/10262010472D

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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

$$$$
Remodelin.cdx
csChFnd80/10262010472D

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M  CFW  16 B_NG_STER 2
M  END
>  <Mol_ID> (91)
2912

>  <Formula> (91)
C15H15BrN4S

>  <MolWeight> (91)
363.2754

>  <Cat> (91)
S7641

>  <Name> (91)
Remodelin

>  <Synonyms> (91)
N/A

>  <Target> (91)
Histone Acetyltransferase

>  <Form> (91)
hydrochloride salt

>  <CAS> (91)
1622921-15-6

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

$$$$
MI-2 (Menin-MLL inhibitor).cdx
csChFnd80/10262010472D

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M  END
>  <Mol_ID> (92)
2935

>  <Formula> (92)
C18H25N5S2

>  <MolWeight> (92)
375.5546

>  <Cat> (92)
S7618

>  <Name> (92)
MI-2 (Menin-MLL inhibitor)

>  <Synonyms> (92)
N/A

>  <Target> (92)
Histone Methyltransferase

>  <Form> (92)
Free Base

>  <CAS> (92)
1271738-62-5

>  <URL> (92)
http://www.selleckchem.com/products/mi-2-menin-mll-inhibitor.html

$$$$
SP2509.cdx
csChFnd80/10262010472D

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1418308-27-6

>  <URL> (95)
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2969

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N/A

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HDAC

>  <Form> (102)
Free Base

>  <CAS> (102)
910462-43-0

>  <URL> (102)
http://www.selleckchem.com/products/4sc-202.html

$$$$
OF-1.cdx
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>  <Mol_ID> (103)
2973

>  <Formula> (103)
C17H18BrN3O4S

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OF-1

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N/A

>  <Target> (103)
Epigenetic Reader Domain

>  <Form> (103)
Free Base

>  <CAS> (103)
919973-83-4

>  <URL> (103)
http://www.selleckchem.com/products/of-1.html

$$$$
UNC0379.cdx
csChFnd80/10262010472D

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>  <Mol_ID> (104)
2995

>  <Formula> (104)
C23H35N5O2

>  <MolWeight> (104)
413.5563

>  <Cat> (104)
S7570

>  <Name> (104)
UNC0379

>  <Synonyms> (104)
N/A

>  <Target> (104)
Histone Methyltransferase

>  <Form> (104)
Free Base

>  <CAS> (104)
1620401-82-2

>  <URL> (104)
http://www.selleckchem.com/products/unc0379.html

$$$$
GSK-LSD1  dihydrochloride.cdx
csChFnd80/10262010472D

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>  <Mol_ID> (105)
2997

>  <Formula> (105)
C14H22Cl2N2

>  <MolWeight> (105)
289.24388

>  <Cat> (105)
S7574

>  <Name> (105)
GSK-LSD1 2HCl

>  <Synonyms> (105)
N/A

>  <Target> (105)
Histone Demethylase

>  <Form> (105)
Dihydrochloride

>  <CAS> (105)
1431368-48-7

>  <URL> (105)
http://www.selleckchem.com/products/gsk-lsd1-2hcl.html

$$$$
GSK126.cdx
csChFnd80/10262010472D

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>  <Mol_ID> (106)
3000

>  <Formula> (106)
C31H38N6O2

>  <MolWeight> (106)
526.67242

>  <Cat> (106)
S7061

>  <Name> (106)
GSK126

>  <Synonyms> (106)
N/A

>  <Target> (106)
Histone Methyltransferase

>  <Form> (106)
Free Base

>  <CAS> (106)
1346574-57-9

>  <URL> (106)
http://www.selleckchem.com/products/gsk126.html

$$$$
EPZ015666.cdx
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Histone Methyltransferase

>  <Form> (107)
Free Base

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1616391-65-1

>  <URL> (107)
http://www.selleckchem.com/products/epz015666.html

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SRT2104 (GSK2245840)

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Sirtuin

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Free Base

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1093403-33-8

>  <URL> (108)
http://www.selleckchem.com/products/srt2104-gsk2245840.html

$$$$
BRD73954.cdx
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HDAC

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Free Base

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1440209-96-0

>  <URL> (109)
http://www.selleckchem.com/products/brd73954.html

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1373422-53-7

>  <URL> (110)
http://www.selleckchem.com/products/gsk-j1.html

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M  END
>  <Mol_ID> (111)
3052

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C11H10N4O

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214.2233

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S7689

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BG45

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N/A

>  <Target> (111)
HDAC

>  <Form> (111)
Free Base

>  <CAS> (111)
926259-99-6

>  <URL> (111)
http://www.selleckchem.com/products/bg45.html

$$$$
PFI-4.cdx
csChFnd80/10262010472D

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M  END
>  <Mol_ID> (112)
3069

>  <Formula> (112)
C21H24N4O3

>  <MolWeight> (112)
380.44026

>  <Cat> (112)
S7906

>  <Name> (112)
PFI-4

>  <Synonyms> (112)
N/A

>  <Target> (112)
Epigenetic Reader Domain

>  <Form> (112)
Free Base

>  <CAS> (112)
900305-37-5

>  <URL> (112)
http://www.selleckchem.com/products/pfi-4.html

$$$$
ORY-1001.cdx
csChFnd80/10262010472D

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>  <Mol_ID> (113)
3086

>  <Formula> (113)
C15H24Cl2N2

>  <MolWeight> (113)
303.27046

>  <Cat> (113)
S7795

>  <Name> (113)
ORY-1001 (RG-6016) 2HCl

>  <Synonyms> (113)
N/A

>  <Target> (113)
Histone Demethylase

>  <Form> (113)
Dihydrochloride

>  <CAS> (113)
1431326-61-2

>  <URL> (113)
http://www.selleckchem.com/products/ory-1001-rg-6016.html

$$$$
SGC707.cdx
csChFnd80/10262010472D

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M  END
>  <Mol_ID> (114)
3114

>  <Formula> (114)
C16H18N4O2

>  <MolWeight> (114)
298.33972

>  <Cat> (114)
S7832

>  <Name> (114)
SGC707

>  <Synonyms> (114)
N/A

>  <Target> (114)
Histone Methyltransferase

>  <Form> (114)
Free Base

>  <CAS> (114)
1687736-54-4

>  <URL> (114)
http://www.selleckchem.com/products/sgc707.html

$$$$
GSK2879552.cdx
csChFnd80/10262010472D

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>  <Mol_ID> (115)
3124

>  <Formula> (115)
C23H30Cl2N2O2

>  <MolWeight> (115)
437.4025

>  <Cat> (115)
S7796

>  <Name> (115)
GSK2879552 2HCl

>  <Synonyms> (115)
N/A

>  <Target> (115)
Histone Demethylase

>  <Form> (115)
Dihydrochloride

>  <CAS> (115)
1401966-69-5

>  <URL> (115)
http://www.selleckchem.com/products/gsk2879552-2hcl.html

$$$$
MS023.cdx
csChFnd80/10262010472D

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>  <Mol_ID> (116)
3130

>  <Formula> (116)
C17H25N3O

>  <MolWeight> (116)
287.3999

>  <Cat> (116)
S8112

>  <Name> (116)
MS023

>  <Synonyms> (116)
N/A

>  <Target> (116)
Histone Methyltransferase

>  <Form> (116)
Free Base

>  <CAS> (116)
1831110-54-3

>  <URL> (116)
http://www.selleckchem.com/products/ms023.html

$$$$
Chaetocin.cdx
csChFnd80/10262010472D

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M  END
>  <Mol_ID> (117)
3132

>  <Formula> (117)
C30H28N6O6S4

>  <MolWeight> (117)
696.83992

>  <Cat> (117)
S8068

>  <Name> (117)
Chaetocin

>  <Synonyms> (117)
N/A

>  <Target> (117)
Histone Methyltransferase

>  <Form> (117)
Free Base

>  <CAS> (117)
28097-03-2

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

$$$$
PF-CBP1.cdx
csChFnd80/10262010472D

 37 40  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (118)
3152

>  <Formula> (118)
C29H37ClN4O3

>  <MolWeight> (118)
525.08208

>  <Cat> (118)
S8180

>  <Name> (118)
PF-CBP1 HCL

>  <Synonyms> (118)
N/A

>  <Target> (118)
Epigenetic Reader Domain

>  <Form> (118)
Hydrochloride

>  <URL> (118)
http://www.selleckchem.com/products/pf-cbp1.html

$$$$
GSK591 (EPZ015866, GSK3203591).cdx
csChFnd80/10262010472D

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M  END
>  <Mol_ID> (119)
3155

>  <Formula> (119)
C22H28N4O2

>  <MolWeight> (119)
380.48332

>  <Cat> (119)
S8111

>  <Name> (119)
GSK591 (EPZ015866,GSK3203591)

>  <Synonyms> (119)
EPZ015866, GSK3203591

>  <Target> (119)
Histone Methyltransferase

>  <Form> (119)
Free Base

>  <CAS> (119)
1616391-87-7

>  <URL> (119)
http://www.selleckchem.com/products/gsk591-epz015866-gsk3203591.html

$$$$
HLCL-61.cdx
csChFnd80/10262010472D

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>  <Mol_ID> (120)
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>  <Formula> (120)
C23H25ClN2O

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>  <Cat> (120)
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>  <Name> (120)
HLCL-61 hydrochloride

>  <Synonyms> (120)
HLCL61

>  <Target> (120)
Histone Methyltransferase

>  <Form> (120)
Hydrochloride

>  <CAS> (120)
1158279-20-9

>  <URL> (120)
http://www.selleckchem.com/products/hlcl-61-hydrochloride.html

$$$$
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I-BRD9 (GSK602)

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GSK602

>  <Target> (121)
Epigenetic Reader Domain

>  <Form> (121)
Free Base

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1714146-59-4

>  <URL> (121)
http://www.selleckchem.com/products/i-brd9-gsk602.html

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>  <Mol_ID> (122)
3179

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KDM4D-IN-1

>  <Synonyms> (122)
N/A

>  <Target> (122)
Histone Demethylase

>  <Form> (122)
Free Base

>  <CAS> (122)
2098902-68-0

>  <URL> (122)
http://www.selleck.cn/products/kdm4d-in1.html

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Epigenetic Reader Domain

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Free Base

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1883429-21-7

>  <URL> (123)
http://www.selleckchem.com/products/bi-7273.html

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>  <Target> (129)
Histone Methyltransferase

>  <Form> (129)
Free Base

>  <CAS> (129)
1793053-37-8

>  <URL> (129)
http://www.selleckchem.com/products/lly-507.html

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CPI-637.cdx
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C22H22N6O

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CPI-637

>  <Synonyms> (130)
N/A

>  <Target> (130)
Epigenetic Reader Domain

>  <Form> (130)
Free Base

>  <CAS> (130)
1884712-47-3

>  <URL> (130)
http://www.selleckchem.com/products/cpi-637.html

$$$$
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3304

>  <Formula> (131)
C29H32F3N5O3

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555.5912896

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S7833

>  <Name> (131)
OICR-9429

>  <Synonyms> (131)
N/A

>  <Target> (131)
Histone Methyltransferase

>  <Form> (131)
Free Base

>  <CAS> (131)
1801787-56-3

>  <URL> (131)
http://www.selleckchem.com/products/oicr-9429.html

$$$$
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>  <Mol_ID> (132)
3308

>  <Formula> (132)
C27H33F3N4O3

>  <MolWeight> (132)
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>  <Cat> (132)
S8353

>  <Name> (132)
CPI-1205

>  <Synonyms> (132)
CPI 1205, CPI1205

>  <Target> (132)
Histone Methyltransferase

>  <Form> (132)
Free Base

>  <CAS> (132)
1621862-70-1

>  <URL> (132)
http://www.selleckchem.com/products/cpi-1205.html

$$$$

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3314

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C20H25N3O2

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S1073

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BML210/CAY10433

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N/A

>  <Target> (133)
HDAC

>  <Form> (133)
Free Base

>  <CAS> (133)
537034-17-6

>  <URL> (133)
http://www.selleck.cn/products/bml210-cay10433.html

$$$$
CPI-455.cdx
csChFnd80/10262010472D

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>  <Mol_ID> (134)
3322

>  <Formula> (134)
C16H15ClN4O

>  <MolWeight> (134)
314.7695

>  <Cat> (134)
S8287

>  <Name> (134)
CPI-455 HCl

>  <Synonyms> (134)
N/A

>  <Target> (134)
Histone Demethylase

>  <Form> (134)
hydrochloride

>  <CAS> (134)
1628208-23-0(free base)

>  <URL> (134)
http://www.selleckchem.com/products/cpi-455.html

$$$$
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>  <Mol_ID> (135)
3329

>  <Formula> (135)
C43H66N6O8

>  <MolWeight> (135)
795.01954

>  <Cat> (135)
S8359

>  <Name> (135)
UNC3866

>  <Synonyms> (135)
Free Base

>  <Target> (135)
Histone Methyltransferase

>  <Form> (135)
Free Base

>  <CAS> (135)
1872382-47-2

>  <URL> (135)
http://www.selleckchem.com/products/unc3866.html

$$$$
MS049.cdx
csChFnd80/10262010472D

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>  <Mol_ID> (136)
3341

>  <Formula> (136)
C15H26Cl2N2O

>  <MolWeight> (136)
321.28574

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>  <Name> (136)
MS049

>  <Synonyms> (136)
N/A

>  <Target> (136)
Histone Methyltransferase

>  <Form> (136)
dihydrochloride

>  <CAS> (136)
1502816-23-0(free base)

>  <URL> (136)
http://www.selleckchem.com/products/ms049.html

$$$$
SRT2183.cdx
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>  <Mol_ID> (137)
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C27H24N4O2S

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>  <Name> (137)
SRT2183

>  <Synonyms> (137)
N/A

>  <Target> (137)
Sirtuin

>  <Form> (137)
Free Base

>  <CAS> (137)
1001908-89-9

>  <URL> (137)
http://www.selleckchem.com/products/srt2183.html

$$$$
UNC0638.cdx
csChFnd80/10262010472D

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>  <Name> (138)
UNC0638

>  <Synonyms> (138)
N/A

>  <Target> (138)
Histone Methyltransferase

>  <Form> (138)
Free Base

>  <CAS> (138)
1255580-76-7

>  <URL> (138)
http://www.selleckchem.com/products/unc0638.html

$$$$
EPZ020411.cdx
csChFnd80/10262010472D

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>  <Mol_ID> (139)
3355

>  <Formula> (139)
C25H40Cl2N4O3

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>  <Cat> (139)
S7820

>  <Name> (139)
EPZ020411 2HCl

>  <Synonyms> (139)
N/A

>  <Target> (139)
Histone Methyltransferase

>  <Form> (139)
dihydrochloride

>  <CAS> (139)
1700663-41-7(free base)

>  <URL> (139)
http://www.selleckchem.com/products/epz020411.html

$$$$
MI-463.cdx
csChFnd80/10262010472D

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>  <Mol_ID> (140)
3370

>  <Formula> (140)
C24H23F3N6S

>  <MolWeight> (140)
484.5398296

>  <Cat> (140)
S7816

>  <Name> (140)
MI-463

>  <Synonyms> (140)
N/A

>  <Target> (140)
Histone Methyltransferase

>  <Form> (140)
Free Base

>  <CAS> (140)
1628317-18-9

>  <URL> (140)
http://www.selleckchem.com/products/mi-463.html

$$$$
Thiomyristoyl.cdx
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3384

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C34H51N3O3S

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TM

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Sirtuin

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Free Base

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1429749-41-6

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

$$$$
Salermide.cdx
csChFnd80/10262010472D

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>  <Mol_ID> (142)
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Salermide

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N/A

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Sirtuin

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Free Base

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1105698-15-4

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

$$$$
ABBV-075 (Mivebresib).cdx
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3393

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>  <Name> (143)
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>  <Target> (143)
Epigenetic Reader Domain

>  <Form> (143)
Free Base

>  <CAS> (143)
1445993-26-9

>  <URL> (143)
http://www.selleckchem.com/products/mivebresib-abbv-075.html

$$$$
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Histone Methyltransferase

>  <Form> (148)
trihydrochloride

>  <CAS> (148)
1392399-03-9

>  <URL> (148)
http://www.selleckchem.com/products/bix-01294.html

$$$$
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S7983
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A-196

>  <Synonyms> (149)
N/A

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SUV420H1,SUV420H2

>  <Form> (149)
free base

>  <CAS> (149)
1982372-88-2

>  <URL> (149)
http://www.selleckchem.com/products/a-196.html

$$$$
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>  <Mol_ID> (150)
3436

>  <Formula> (150)
C19H24N2O2

>  <MolWeight> (150)
312.40606

>  <Cat> (150)
S8340

>  <Name> (150)
SGC2085

>  <Synonyms> (150)
N/A

>  <Target> (150)
CARM1

>  <Form> (150)
free base

>  <CAS> (150)
1821908-48-8

>  <URL> (150)
http://www.selleckchem.com/products/sgc2085.html

$$$$
TMP195.cdx
csChFnd80/10262010472D

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>  <Mol_ID> (151)
3443

>  <Formula> (151)
C23H19F3N4O3

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TMP195

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TFMO 2

>  <Target> (151)
HDAC9,HDAC7,HDAC4,HDAC5

>  <Form> (151)
free base

>  <CAS> (151)
1314891-22-9

>  <URL> (151)
http://www.selleckchem.com/products/tmp195.html

$$$$
SF2523.cdx
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>  <Target> (152)
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1174428-47-7

>  <URL> (152)
http://www.selleckchem.com/products/sf2523.html

$$$$
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120241-79-4

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http://www.selleckchem.com/products/3-typ.html

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PF-06726304

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Ezh2 (wild-type),EZH2 Y641N

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free base

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1616287-82-1

>  <URL> (155)
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ACY-738

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1375465-91-0

>  <URL> (156)
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1913252-04-6

>  <URL> (161)
http://www.selleckchem.com/products/jq-ez-05-jqez5.html

$$$$
S5262 UNC-926.cdx
csChFnd80/10262010472D

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M  END
>  <Mol_ID> (162)
3762

>  <Formula> (162)
C16H21BrN2O

>  <MolWeight> (162)
337.25474

>  <Cat> (162)
S5262

>  <Name> (162)
UNC-926

>  <Synonyms> (162)
N/A

>  <Target> (162)
Others

>  <Form> (162)
free base

>  <CAS> (162)
1184136-10-4

>  <URL> (162)
http://selleckchem.com/products/unc-926.html

$$$$
S5438 Biphenyl-4-sulfonyl chloride.cdx
csChFnd80/10262010472D

 16 17  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (163)
3912

>  <Formula> (163)
C12H9ClO2S

>  <MolWeight> (163)
252.71666

>  <Cat> (163)
S5438

>  <Name> (163)
Biphenyl-4-sulfonyl chloride

>  <Synonyms> (163)
p-Phenylbenzenesulfonyl chloride, 4-Phenylbenzenesulfonyl chloride, p-Biphenylsulfonyl chloride

>  <Target> (163)
HDAC

>  <Form> (163)
free base

>  <CAS> (163)
1623-93-4

>  <URL> (163)
http://selleckchem.com/products/biphenyl-4-sulfonyl-chloride.html

$$$$
S5445 AMI-1, free acid.cdx
csChFnd80/10262010472D

 34 37  0  0  0  0  0  0  0  0999 V2000
    4.8451    1.9141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 31 32  1  0  0  0  0
 31 33  2  0  0  0  0
 31 34  2  0  0  0  0
M  END
>  <Mol_ID> (164)
3917

>  <Formula> (164)
C21H16N2O9S2

>  <MolWeight> (164)
504.48974

>  <Cat> (164)
S5445

>  <Name> (164)
AMI-1, free acid

>  <Synonyms> (164)
N/A

>  <Target> (164)
Histone Methyltransferase

>  <Form> (164)
free base

>  <CAS> (164)
134-47-4

>  <URL> (164)
http://selleckchem.com/products/ami-1-free-acid.html

$$$$
S5500 Amodiaquine hydrochloride.cdx
csChFnd80/10262010472D

 27 27  0  0  0  0  0  0  0  0999 V2000
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 11  2  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> (165)
4066

>  <Formula> (165)
C20H24Cl3N3O

>  <MolWeight> (165)
428.78306

>  <Cat> (165)
S5500

>  <Name> (165)
Amodiaquine hydrochloride

>  <Synonyms> (165)
N/A

>  <Target> (165)
HnMT

>  <Form> (165)
dihydrochloride 

>  <CAS> (165)
69-44-3

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

$$$$
S9432 Ginkgolic Acid.cdx
csChFnd80/10262010472D

 25 25  0  0  0  0  0  0  0  0999 V2000
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 13 14  1  0  0  0  0
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M  END
>  <Mol_ID> (166)
4167

>  <Formula> (166)
C22H34O3

>  <MolWeight> (166)
346.50356

>  <Cat> (166)
S9432

>  <Name> (166)
Ginkgolic Acid

>  <Form> (166)
free base

>  <CAS> (166)
22910-60-7

$$$$
S9445 Ginkgolic Acid (C130).cdx
csChFnd80/10262010472D

 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
    2.4249    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1865    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3990    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  6 12  2  0  0  0  0
  7  9  2  0  0  0  0
  8 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 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
M  END
>  <Mol_ID> (167)
4178

>  <Formula> (167)
C20H32O3

>  <MolWeight> (167)
320.46628

>  <Cat> (167)
S9445

>  <Name> (167)
Ginkgolic Acid (C130)

>  <Form> (167)
free base

>  <CAS> (167)
20261-38-5

$$$$

csChFnd80/10262010472D

 14 13  0  0  0  0  0  0  0  0999 V2000
   10.9527    2.0543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.3855    1.9977    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    1.4174    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
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
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 11 13  2  0  0  0  0
 12 14  1  0  0  0  0
M  END
>  <Mol_ID> (168)
4216

>  <Formula> (168)
C8H16N2O4

>  <MolWeight> (168)
204.22364

>  <Cat> (168)
S5905

>  <Name> (168)
Suberohydroxamic acid

>  <Synonyms> (168)
suberic bishydroxamic acid

>  <Target> (168)
HDAC

>  <Form> (168)
Free Base

>  <CAS> (168)
38937-66-5

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

$$$$

csChFnd80/10262010472D

 26 29  0  0  0  0  0  0  0  0999 V2000
    4.8480    7.1167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  2  1  2  0  0  0  0
  3  1  1  0  0  0  0
  7  1  1  0  0  0  0
  6  2  1  0  0  0  0
 13  2  1  0  0  0  0
  4  3  1  0  0  0  0
 12  3  2  0  0  0  0
  5  4  1  0  0  0  0
 10  5  2  0  0  0  0
  5  6  1  0  0  0  0
  8  7  1  0  0  0  0
  9  8  1  0  0  0  0
 11  8  2  0  0  0  0
 14  9  1  0  0  0  0
 18  9  2  0  0  0  0
 15 11  1  0  0  0  0
 17 11  1  0  0  0  0
 19 13  2  0  0  0  0
 20 13  1  0  0  0  0
 21 14  2  0  0  0  0
 16 14  1  0  0  0  0
 16 15  2  0  0  0  0
 22 18  1  0  0  0  0
 24 19  1  0  0  0  0
 23 20  2  0  0  0  0
 25 21  1  0  0  0  0
 25 22  2  0  0  0  0
 26 23  1  0  0  0  0
 26 24  2  0  0  0  0
M  END
>  <Mol_ID> (169)
4222

>  <Formula> (169)
C21H16N2O2S

>  <MolWeight> (169)
360.42894

>  <Cat> (169)
S5913

>  <Name> (169)
Cambinol

>  <Synonyms> (169)
N/A

>  <Target> (169)
TNF-alpha

>  <Form> (169)
Free Base

>  <CAS> (169)
14513-15-6

>  <URL> (169)
http://www.selleckchem.com/products/cambinol.html

$$$$

csChFnd80/10262010472D

 26 28  0  0  0  0  0  0  0  0999 V2000
    6.0621    2.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4868    2.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6992    2.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6992    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4868    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2745    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  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
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 10 15  2  0  0  0  0
 12 16  1  0  0  0  0
  9 10  1  0  0  0  0
 17 18  2  0  0  0  0
 17 19  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
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 17 20  1  0  0  0  0
  4 17  1  0  0  0  0
M  END
>  <Mol_ID> (170)
4223

>  <Formula> (170)
C19H21BrN2O3S

>  <MolWeight> (170)
437.35064

>  <Cat> (170)
S5914

>  <Name> (170)
AK 7

>  <Synonyms> (170)
N/A

>  <Target> (170)
Sirtuin

>  <Form> (170)
Free Base

>  <CAS> (170)
420831-40-9

>  <URL> (170)
http://www.selleckchem.com/products/ak-7.html

$$$$

csChFnd80/10262010472D

 29 32  0  0  0  0  0  0  0  0999 V2000
    3.6455    6.3084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
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 12 27  2  0  0  0  0
 13 28  1  0  0  0  0
 16 29  1  0  0  0  0
  9 18  1  0  0  0  0
M  END
>  <Mol_ID> (171)
4225

>  <Formula> (171)
C22H26N4O3

>  <MolWeight> (171)
394.46684

>  <Cat> (171)
S5916

>  <Name> (171)
GSK 5959

>  <Synonyms> (171)
N/A

>  <Target> (171)
Epigenetic Reader Do

>  <Form> (171)
Free Base

>  <CAS> (171)
901245-65-6

>  <URL> (171)
http://www.selleckchem.com/products/gsk-5959.html

$$$$

csChFnd80/10262010472D

 30 34  0  0  0  0  0  0  0  0999 V2000
    2.4337    7.1994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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N/A

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Epigenetic Reader Do

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18228-17-6

>  <URL> (173)
http://www.selleckchem.com/products/kg-501-2-naphthol-as-e-phosphate.html

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2098546-05-3

>  <URL> (174)
http://www.selleckchem.com/products/ebi-2511.html

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csChFnd80/10262010472D

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 13 18  1  0  0  0  0
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 19 20  2  0  0  0  0
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 23  8  2  0  0  0  0
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 33 35  1  0  0  0  0
 35 36  1  0  0  0  0
M  END
>  <Mol_ID> (176)
4261

>  <Formula> (176)
C28H30FN3O4

>  <MolWeight> (176)
491.5539032

>  <Cat> (176)
S8723

>  <Name> (176)
ABBV-744

>  <Synonyms> (176)
N/A

>  <Target> (176)
Epigenetic Reader Do

>  <Form> (176)
Free Base

>  <CAS> (176)
2138861-99-9

>  <URL> (176)
http://www.selleckchem.com/products/abbv-744.html

$$$$

csChFnd80/10262010472D

 22 24  0  0  0  0  0  0  0  0999 V2000
    1.2124    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
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  3  9  1  0  0  0  0
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 17 12  1  0  0  0  0
 14 18  1  0  0  0  0
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 20 21  1  0  0  0  0
 21 15  1  0  0  0  0
 20 22  2  0  0  0  0
M  END
>  <Mol_ID> (177)
4277

>  <Formula> (177)
C16H16N4O2

>  <MolWeight> (177)
296.32384

>  <Cat> (177)
S8763

>  <Name> (177)
ZL0420

>  <Synonyms> (177)
N/A

>  <Target> (177)
Epigenetic Reader Do

>  <Form> (177)
Free Base

>  <CAS> (177)
2229039-45-4

>  <URL> (177)
http://www.selleckchem.com/products/zl0420.html

$$$$
S9031 Gambogenic acid.cdx
csChFnd80/10262010472D

 46 50  0  0  0  0  0  0  0  0999 V2000
   12.1266    3.5018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1266    2.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.9159    4.2048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   16.9824    2.1024    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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   16.9824    3.5018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   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
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   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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   13.8776    8.3708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6654    9.0701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9351    3.1830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0601    1.3994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0601    0.0000    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
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 10  2  1  0  0  0  0
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 12 13  1  0  0  0  0
 13  9  1  0  0  0  0
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 30 27  1  0  0  0  0
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 31 32  1  0  0  0  0
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 33 44  1  0  0  0  0
 22 35  1  1  0  0  0
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 36 37  1  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> (178)
4292

>  <Formula> (178)
C38H46O8

>  <MolWeight> (178)
630.76704

>  <Cat> (178)
S9031

>  <Name> (178)
Gambogenic acid

>  <Form> (178)
free base

>  <CAS> (178)
173932-75-7

$$$$
S9275 Isoguanosine.cdx
csChFnd80/10262010472D

 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
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  3  8  1  0  0  0  0
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  5 10  1  0  0  0  0
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 18 20  1  0  0  0  0
M  END
>  <Mol_ID> (179)
4479

>  <Formula> (179)
C10H13N5O5

>  <MolWeight> (179)
283.24072

>  <Cat> (179)
S9275

>  <Name> (179)
Isoguanosine

>  <Form> (179)
free base

>  <CAS> (179)
1818-71-9

$$$$
S9379 Dihydrocoumarin.cdx
csChFnd80/10262010472D

 11 12  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (180)
4650

>  <Formula> (180)
C9H8O2

>  <MolWeight> (180)
148.15862

>  <Cat> (180)
S9379

>  <Name> (180)
Dihydrocoumarin

>  <Form> (180)
free base

>  <CAS> (180)
119-84-6

$$$$
Tubastatin A hydrochloride.cdx
csChFnd80/10262010472D

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M  END
>  <Mol_ID> (181)
4694

>  <Formula> (181)
C20H21N3O2

>  <MolWeight> (181)
335.39964

>  <Cat> (181)
S8049

>  <Name> (181)
Tubastatin A

>  <Target> (181)
others

>  <CAS> (181)
1252003-15-8

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

$$$$

csChFnd80/10262010472D

 10  9  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (182)
4814

>  <Formula> (182)
C6H11NOS2

>  <MolWeight> (182)
177.28764

>  <Cat> (182)
S5771

>  <Name> (182)
sulforaphane

>  <Synonyms> (182)
N/A

>  <Target> (182)
Nrf2

>  <Form> (182)
Free Base

>  <CAS> (182)
4478-93-7

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

$$$$

csChFnd80/10262010472D

 22 24  0  0  0  0  0  0  0  0999 V2000
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  1  2  1  0  0  0  0
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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
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M  END
>  <Mol_ID> (183)
4815

>  <Formula> (183)
C17H13N3O2

>  <MolWeight> (183)
291.30402

>  <Cat> (183)
S5772

>  <Name> (183)
AS-8351

>  <Synonyms> (183)
N/A

>  <Target> (183)
Histone Demethylase

>  <Form> (183)
Free Base

>  <CAS> (183)
796-42-9

>  <URL> (183)
http://www.selleckchem.com/products/as-8351.html

$$$$

csChFnd80/10262010472D

 15 15  0  0  0  0  0  0  0  0999 V2000
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  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
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  5  6  2  0  0  0  0
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  1  8  2  0  0  0  0
  1  9  1  0  0  0  0
 11 12  1  0  0  0  0
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M  END
>  <Mol_ID> (184)
4841

>  <Formula> (184)
C11H15BrN2O

>  <MolWeight> (184)
271.1536

>  <Cat> (184)
S5810

>  <Name> (184)
UF010

>  <Synonyms> (184)
N/A

>  <Target> (184)
HDAC

>  <Form> (184)
Free Base

>  <CAS> (184)
537672-41-6 

>  <URL> (184)
http://www.selleckchem.com/products/uf010.html

$$$$

csChFnd80/10262010472D

 19 20  0  0  0  0  0  0  0  0999 V2000
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  6  1  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
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  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
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 13 14  2  0  0  0  0
 14  9  1  0  0  0  0
 14 15  1  0  0  0  0
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 16 18  2  0  0  0  0
 17 19  1  0  0  0  0
M  END
>  <Mol_ID> (185)
4864

>  <Formula> (185)
C15H16N2O2

>  <MolWeight> (185)
256.29974

>  <Cat> (185)
S8773

>  <Name> (185)
TH34

>  <Synonyms> (185)
N/A

>  <Target> (185)
HDAC

>  <Form> (185)
Free Base

>  <CAS> (185)
2196203-96-8

>  <URL> (185)
http://www.selleckchem.com/products/th34.html

$$$$

csChFnd80/10262010472D

 27 29  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (186)
4866

>  <Formula> (186)
C18H13F2N3O3S

>  <MolWeight> (186)
389.3759264

>  <Cat> (186)
S8776

>  <Name> (186)
WM-1119

>  <Synonyms> (186)
N/A

>  <Target> (186)
Histone Acetyltransf

>  <Form> (186)
Free Base

>  <CAS> (186)
2055397-28-7

>  <URL> (186)
http://www.selleckchem.com/products/wm-1119.html

$$$$

csChFnd80/10262010472D

 55 61  0  0  0  0  0  0  0  0999 V2000
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>  <Mol_ID> (187)
5197

>  <Formula> (187)
C38H37ClN8O7S

>  <MolWeight> (187)
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>  <Cat> (187)
S8296

>  <Name> (187)
dBET1

>  <Synonyms> (187)
N/A

>  <Target> (187)
Epigenetic Reader Do

>  <Form> (187)
free base

>  <CAS> (187)
1799711-21-9

>  <URL> (187)
http://www.selleck.cn/products/bet1.html

$$$$

csChFnd80/10262010472D

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M  END
>  <Mol_ID> (188)
5200

>  <Formula> (188)
C42H45ClN8O7S

>  <MolWeight> (188)
841.3741

>  <Cat> (188)
S8762

>  <Name> (188)
dBET6

>  <Synonyms> (188)
N/A

>  <Target> (188)
Epigenetic Reader Do

>  <Form> (188)
free base

>  <CAS> (188)
1950634-92-0

>  <URL> (188)
http://www.selleck.cn/products/dbet6.html

$$$$

csChFnd80/10262010472D

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1300031-49-5

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Free Base

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1346704-33-3

>  <URL> (192)
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M  END
>  <Mol_ID> (193)
5388

>  <Formula> (193)
C26H22N4O3

>  <MolWeight> (193)
438.47788

>  <Cat> (193)
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>  <Synonyms> (193)
N/A

>  <Target> (193)
Epigenetic Reader Do

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Free Base

>  <CAS> (193)
1627929-55-8

>  <URL> (193)
http://www.selleck.cn/products/plx51107.html

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M  END
>  <Mol_ID> (194)
5390

>  <Formula> (194)
C19H16N4O3

>  <MolWeight> (194)
348.35534

>  <Cat> (194)
S8753

>  <Name> (194)
INCB054329£¨INCB-054329,INCB-54329£©

>  <Synonyms> (194)
N/A

>  <Target> (194)
Epigenetic Reader Do

>  <Form> (194)
Free Base

>  <CAS> (194)
1628607-64-6

>  <URL> (194)
http://www.selleck.cn/products/incb054329.html

$$$$

csChFnd80/10262010472D

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M  END
>  <Mol_ID> (195)
5391

>  <Formula> (195)
C19H28Cl2N4O2

>  <MolWeight> (195)
415.35722

>  <Cat> (195)
S8769

>  <Name> (195)
Tinostamustine(EDO-S101)

>  <Synonyms> (195)
N/A

>  <Target> (195)
HDAC

>  <Form> (195)
Free Base

>  <CAS> (195)
1236199-60-2

>  <URL> (195)
http://www.selleck.cn/products/tinostamustine.html

$$$$

csChFnd80/10262010472D

 24 26  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (196)
6732

>  <Formula> (196)
C18H23ClN4O

>  <MolWeight> (196)
346.85442

>  <Cat> (196)
S8438

>  <Name> (196)
T-3775440 HCl

>  <Synonyms> (196)
N/A

>  <Target> (196)
Histone Demethylase

>  <Form> (196)
HCl

>  <CAS> (196)
1422535-52-1

>  <URL> (196)
http://www.selleck.cn/products/t-3775440-hcl.html

$$$$

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   10.8918    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1000    6.2907    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3084    6.9883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2084    4.1976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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 23 24  1  0  0  0  0
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  6  1  2  0  0  0  0
  4  7  1  0  0  0  0
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 10 11  1  0  0  0  0
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 25 28  2  0  0  0  0
M  END
>  <Mol_ID> (202)
6881

>  <Formula> (202)
C21H25N3O4

>  <MolWeight> (202)
383.4409

>  <Cat> (202)
S2184

>  <Name> (202)
WDR5-0103

>  <Synonyms> (202)
WD-Repeat Protein 5-0103

>  <Target> (202)
Histone Methyltransferase

>  <Form> (202)
Free Base

>  <CAS> (202)
890190-22-4

>  <URL> (202)
http://www.selleck.cn/products/wdr5-0103.html

$$$$

csChFnd80/10262010472D

 19 19  0  0  0  0  0  0  0  0999 V2000
    6.8543    2.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.4948    2.1025    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    2.9154    4.4876    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.2142    3.2760    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
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  4  5  2  0  0  0  0
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  1  6  2  0  0  0  0
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  2  7  1  0  0  0  0
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 11  6  1  6  0  0  0
M  END
>  <Mol_ID> (203)
6887

>  <Formula> (203)
C11H15ClN2O5

>  <MolWeight> (203)
290.7002

>  <Cat> (203)
S2935

>  <Name> (203)
Nicotinamide Riboside Chloride

>  <Synonyms> (203)
N/A

>  <Target> (203)
Others

>  <Form> (203)
Chloride

>  <CAS> (203)
23111-00-4

>  <URL> (203)
http://www.selleck.cn/products/nicotinamide-riboside-chloride.html

$$$$

csChFnd80/10262010472D

 24 25  0  0  0  0  0  0  0  0999 V2000
   12.1326    2.0955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9202    1.3955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7077    2.0955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4953    1.3955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   14.5575    2.0955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   16.9775    2.0968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   15.7663    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  1  8  2  0  0  0  0
  1  9  1  0  0  0  0
  7 10  2  0  0  0  0
  7 11  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
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 12 17  2  0  0  0  0
 11 12  1  0  0  0  0
 18 19  1  0  0  0  0
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 22 23  1  0  0  0  0
 18 23  2  0  0  0  0
 19 24  1  0  0  0  0
  9 18  1  0  0  0  0
M  END
>  <Mol_ID> (204)
6889

>  <Formula> (204)
C19H23N3O2

>  <MolWeight> (204)
325.40482

>  <Cat> (204)
S6548

>  <Name> (204)
NKL 22

>  <Synonyms> (204)
N/A

>  <Target> (204)
HDAC

>  <Form> (204)
Free Base

>  <CAS> (204)
537034-15-4

>  <URL> (204)
http://www.selleck.cn/products/nkl-22.html

$$$$

csChFnd80/10262010472D

 25 25  0  0  0  0  0  0  0  0999 V2000
    0.9400    2.2606    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.4358    3.7892    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8607    2.3892    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6482    1.6892    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.5601    2.3892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3477    1.6892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7726    1.6892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1353    2.3892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9850    2.3892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9228    1.6892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1975    1.6892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4099    2.3892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7104    2.3892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6223    1.6892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   22.8348    2.3892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   25.2596    2.3892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1 22  1  0  0  0  0
  1 25  1  0  0  0  0
  2 21  2  0  0  0  0
  3  4  1  0  0  0  0
  3 19  1  0  0  0  0
  4 21  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  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
 10 13  1  0  0  0  0
 11 12  1  0  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
 14 16  1  0  0  0  0
 15 17  1  0  0  0  0
 16 18  1  0  0  0  0
 17 19  1  0  0  0  0
 18 20  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
M  END
>  <Mol_ID> (205)
6914

>  <Formula> (205)
C21H38N2OS

>  <MolWeight> (205)
366.60422

>  <Cat> (205)
S6687

>  <Name> (205)
SIS17

>  <Synonyms> (205)
N/A

>  <Target> (205)
HDAC

>  <Form> (205)
Free Base

>  <CAS> (205)
2374313-54-7

>  <URL> (205)
http://www.selleck.cn/products/sis17.html

$$$$

csChFnd80/10262010472D

 35 39  0  0  0  0  0  0  0  0999 V2000
    4.6225    5.8986    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   12.1360    4.5400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   10.7772   10.8324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.7772   12.2324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.7772    6.6324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.9896    5.9324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1 26  1  0  0  0  0
  2 29  1  0  0  0  0
  2 34  1  0  0  0  0
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  5 17  1  0  0  0  0
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  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
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 10 12  1  0  0  0  0
 13 15  1  0  0  0  0
 14 16  1  0  0  0  0
 15 16  1  0  0  0  0
 17 20  1  0  0  0  0
 19 21  1  0  0  0  0
 19 23  2  0  0  0  0
 20 22  1  0  0  0  0
 21 24  1  0  0  0  0
 21 25  2  0  0  0  0
 23 27  1  0  0  0  0
 24 28  2  0  0  0  0
 25 29  1  0  0  0  0
 26 28  1  0  0  0  0
 26 29  2  0  0  0  0
 27 30  1  0  0  0  0
 30 31  2  0  0  0  0
 31 33  1  0  0  0  0
 32 33  2  0  0  0  0
 32 35  1  0  0  0  0
M  END
>  <Mol_ID> (206)
6920

>  <Formula> (206)
C28H38N4O3

>  <MolWeight> (206)
478.62632

>  <Cat> (206)
S8812

>  <Name> (206)
CM272(CM-272)

>  <Synonyms> (206)
N/A

>  <Target> (206)
DNA Methyltransferase

>  <Form> (206)
Free Base

>  <CAS> (206)
1846570-31-7

>  <URL> (206)
http://www.selleck.cn/products/cm272-cm-272.html

$$$$

csChFnd80/10262010472D

 19 22  0  0  0  0  0  0  0  0999 V2000
    3.7303    4.8886    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (207)
6925

>  <Formula> (207)
C16H13N3

>  <MolWeight> (207)
247.29452

>  <Cat> (207)
S8909

>  <Name> (207)
UBCS039

>  <Synonyms> (207)
N/A

>  <Target> (207)
Sirtuin

>  <Form> (207)
Free Base

>  <CAS> (207)
358721-70-7

>  <URL> (207)
http://www.selleck.cn/products/ubcs039.html

$$$$

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>  <Mol_ID> (208)
6985

>  <Formula> (208)
C26H23N5O2

>  <MolWeight> (208)
437.49312

>  <Cat> (208)
S8961

>  <Name> (208)
Alobresib (GS-5829)

>  <Synonyms> (208)
N/A

>  <Target> (208)
Epigenetic Reader Do

>  <Form> (208)
Free Base

>  <CAS> (208)
1637771-14-2

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

$$$$

csChFnd80/10262010472D

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>  <Mol_ID> (209)
6986

>  <Formula> (209)
C15H14FN3O2

>  <MolWeight> (209)
287.2889632

>  <Cat> (209)
S8962

>  <Name> (209)
BRD3308

>  <Synonyms> (209)
N/A

>  <Target> (209)
HDAC

>  <Form> (209)
Free Base

>  <CAS> (209)
1550053-02-5

>  <URL> (209)
http://www.selleckchem.com/products/brd3308.html

$$$$

csChFnd80/10262010472D

 22 24  0  0  0  0  0  0  0  0999 V2000
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>  <Mol_ID> (210)
7054

>  <Formula> (210)
C17H19N3O2

>  <MolWeight> (210)
297.35166

>  <Cat> (210)
S0184

>  <Name> (210)
XY1

>  <Synonyms> (210)
N/A

>  <Target> (210)
PRMT

>  <Form> (210)
Free Base

>  <CAS> (210)
1624117-53-8

>  <URL> (210)
http://www.selleckchem.com/products/xy1.html

$$$$

csChFnd80/10262010472D

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>  <Mol_ID> (211)
7089

>  <Formula> (211)
C20H23ClN4O4S

>  <MolWeight> (211)
450.93902

>  <Cat> (211)
S6722

>  <Name> (211)
Seclidemstat

>  <Synonyms> (211)
SP-2577 mesylate

>  <Target> (211)
LSD1

>  <Form> (211)
Free Base

>  <CAS> (211)
1423715-37-0

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

$$$$

csChFnd80/10262010472D

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M  END
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432529-82-3

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http://www.selleckchem.com/products/bcl-121.html

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csChFnd80/10262010472D

 25 28  0  0  0  0  0  0  0  0999 V2000
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M  END
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7116

>  <Formula> (213)
C17H18N4O4

>  <MolWeight> (213)
342.34922

>  <Cat> (213)
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LLY-283

>  <Synonyms> (213)
N/A

>  <Target> (213)
PRMT

>  <Form> (213)
Free Base

>  <CAS> (213)
2040291-27-6

>  <URL> (213)
http://www.selleckchem.com/products/lly-283.html

$$$$

csChFnd80/10262010472D

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M  END
>  <Mol_ID> (214)
7118

>  <Formula> (214)
C49H60ClN9O8S2

>  <MolWeight> (214)
1002.6392

>  <Cat> (214)
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>  <Name> (214)
MZ 1( MZ-1)

>  <Synonyms> (214)
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Epigenetic Reader Do

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Free Base

>  <CAS> (214)
1797406-69-9

>  <URL> (214)
http://www.selleckchem.com/products/mz-1.html

$$$$

csChFnd80/10262010472D

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M  END
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7123

>  <Formula> (215)
C20H22ClF3N2O3

>  <MolWeight> (215)
430.8484896

>  <Cat> (215)
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>  <Name> (215)
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>  <Target> (215)
Histone Acetyltransf

>  <Form> (215)
free base

>  <CAS> (215)
1311423-89-8

>  <URL> (215)
http://www.selleckchem.com/products/yf-2.html

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>  <Mol_ID> (216)
7138

>  <Formula> (216)
C34H31ClN8O5S

>  <MolWeight> (216)
699.17854

>  <Cat> (216)
S0137

>  <Name> (216)
dBET57

>  <Target> (216)
Epigenetic Reader Do

>  <Form> (216)
free base

>  <CAS> (216)
1883863-52-2

>  <URL> (216)
http://www.selleckchem.com/products/dbet57.html

$$$$

csChFnd80/10262010472D

 22 24  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (217)
7147

>  <Formula> (217)
C17H13ClN4

>  <MolWeight> (217)
308.76492

>  <Cat> (217)
S0201

>  <Name> (217)
Z-JIB-04 (NSC 693627)

>  <Target> (217)
Histone Demethylase

>  <Form> (217)
free base

>  <CAS> (217)
199596-24-2

>  <URL> (217)
http://www.selleckchem.com/products/z-jib-04-nsc-693627.html

$$$$

csChFnd80/10262010472D

 32 34  0  0  0  0  0  0  0  0999 V2000
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>  <Mol_ID> (218)
7181

>  <Formula> (218)
C22H22F3N3O4

>  <MolWeight> (218)
449.4229896

>  <Cat> (218)
S0709

>  <Name> (218)
Tubastatin A TFA

>  <Target> (218)
HDAC

>  <Form> (218)
trifluoroacetate

>  <CAS> (218)
1239262-52-2

>  <URL> (218)
http://www.selleckchem.com/products/tubastatin-a-tfa.html

$$$$

csChFnd80/10262010472D

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   13.3368    4.0124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    5.4124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    6.1124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    5.4124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    6.1124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  2  7  2  0  0  0  0
  1  8  2  0  0  0  0
  1  9  1  0  0  0  0
 10 11  1  0  0  0  0
 10 13  1  0  0  0  0
 10 12  1  0  0  0  0
  5 10  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 17 22  2  0  0  0  0
 15 17  1  0  0  0  0
 20 23  1  0  0  0  0
  9 14  1  0  0  0  0
M  END
>  <Mol_ID> (219)
7202

>  <Formula> (219)
C18H21N3OS

>  <MolWeight> (219)
327.44384

>  <Cat> (219)
S2176

>  <Name> (219)
Tenovin-3

>  <Target> (219)
Sirtuin

>  <Form> (219)
free base

>  <CAS> (219)
1011301-27-1

>  <URL> (219)
http://www.selleckchem.com/products/tenovin-3.html

$$$$

csChFnd80/10262010472D

 37 39  0  0  0  0  0  0  0  0999 V2000
    2.4907    9.9985    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.0907    9.9985    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   12.2725    7.8306    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7559    6.3968    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2178    5.6783    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1963    8.4781    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8309    2.1338    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.3695    6.3967    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.3110    3.5629    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.3110    2.1047    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.8309    3.5338    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.5793    4.2823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5793    1.3853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1013    4.2676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0432    1.4338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.0432    4.2337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.2556    3.5338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.0208    5.6918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5295    4.2433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.2780    6.4307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5409    5.7014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4247    6.3876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.4822    8.5352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9656    5.6922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.3689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1853    9.8781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  3 28  1  0  0  0  0
  3 34  1  0  0  0  0
  4 29  1  0  0  0  0
  4 35  1  0  0  0  0
  5 32  1  0  0  0  0
  5 36  1  0  0  0  0
  6 33  1  0  0  0  0
  6 37  1  0  0  0  0
  7 11  1  0  0  0  0
  7 13  1  0  0  0  0
  7 15  1  0  0  0  0
  8 18  1  0  0  0  0
  8 25  1  0  0  0  0
  9 10  1  0  0  0  0
  9 12  1  0  0  0  0
  9 14  1  1  0  0  0
 10 13  1  0  0  0  0
 10 16  1  6  0  0  0
 11 12  1  1  0  0  0
 11 17  1  0  0  0  0
 18 14  1  6  0  0  0
 15 19  1  0  0  0  0
 16 22  1  0  0  0  0
 17 20  1  0  0  0  0
 17 23  2  0  0  0  0
 18 21  1  0  0  0  0
 19 20  1  0  0  0  0
 20 24  2  0  0  0  0
 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> (220)
7227

>  <Formula> (220)
C29H42Cl2N2O4

>  <MolWeight> (220)
553.56078

>  <Cat> (220)
S3239

>  <Name> (220)
Emetine Dihydrochloride

>  <Target> (220)
HIF

>  <Form> (220)
Dihydrochloride

>  <CAS> (220)
316-42-7

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

$$$$

csChFnd80/10262010472D

 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
    1.2082    2.0951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    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
    4.8413    1.3976    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
    6.0538    2.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    1.3976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    2.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.2662    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    3.4976    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
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    9.6911    1.3976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9035    2.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9035    3.4976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1117    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    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
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  6  7  1  1  0  0  0
  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
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 15  1  0  0  0  0
 21 24  2  0  0  0  0
  7 25  1  0  0  0  0
M  END
>  <Mol_ID> (221)
7247

>  <Formula> (221)
C16H18O9

>  <MolWeight> (221)
354.30872

>  <Cat> (221)
S3262

>  <Name> (221)
Scopolin

>  <Target> (221)
Sirtuin

>  <Form> (221)
free base

>  <CAS> (221)
531-44-2

>  <URL> (221)
http://www.selleckchem.com/products/scopolin.html

$$$$

csChFnd80/10262010472D

 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
    4.9000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    6.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    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
    7.0000    6.0622    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0000    3.6373    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    2.4249    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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   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
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 10 15  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  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> (222)
7317

>  <Formula> (222)
C26H29N5O4S

>  <MolWeight> (222)
507.60456

>  <Cat> (222)
S6880

>  <Name> (222)
SRT-1460

>  <Target> (222)
Sirtuin

>  <Form> (222)
free base

>  <CAS> (222)
925432-73-1

>  <URL> (222)
http://www.selleckchem.com/products/srt-1460.html

$$$$

csChFnd80/10262010472D

 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
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7564    0.2674    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5793    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7564    2.5326    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1875    3.8595    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  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> (223)
7319

>  <Formula> (223)
C6H6N4

>  <MolWeight> (223)
134.13864

>  <Cat> (223)
S6886

>  <Name> (223)
1-Aminobenzotriazole

>  <Target> (223)
P450 (e.g. CYP17)

>  <Form> (223)
free base

>  <CAS> (223)
1614-12-6

>  <URL> (223)
http://www.selleckchem.com/products/1-aminobenzotriazole.html

$$$$

csChFnd80/10262010472D

 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
   13.8088    5.8084    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6368    6.4810    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   10.3099    7.0146    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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$$$$
