MMsINC Database Search
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Ligand PDB



ligand: ARH
Name: 3-(HYDROXYMETHYL)-1-METHYL-5-(2-METHYLAZIRIDIN-1-YL)-2-PHENYL-1H-INDOLE-4,7-DIONE
SMILES: CC1CN1C2=C
C(=O)c3c(c(c(n3C)c4ccccc4)CO)C2=O
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 12701Ionic States: 1850Tautomers: 1500Drug Similarity: 6 Items found 141 - 160 of 12701 



of 636    Go to Page   



MMs02261198
tanimoto score: 0.79

MMs02469206
tanimoto score: 0.79

MMs01030491
tanimoto score: 0.79

MMs01979042
tanimoto score: 0.79

MMs01030489
tanimoto score: 0.79

MMs01755810
tanimoto score: 0.79

MMs01595368
tanimoto score: 0.79

MMs01578182
tanimoto score: 0.79

MMs01494766
tanimoto score: 0.79

MMs00486335
tanimoto score: 0.79

MMs00509205
tanimoto score: 0.79

MMs01445503
tanimoto score: 0.79

MMs01451502
tanimoto score: 0.79

MMs01557403
tanimoto score: 0.79

MMs01771566
tanimoto score: 0.79

MMs00421900
tanimoto score: 0.79

MMs01430744
tanimoto score: 0.79

MMs00554516
tanimoto score: 0.79

MMs00099021
tanimoto score: 0.79

MMs01430644
tanimoto score: 0.79


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