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 641 - 660 of 12701 



of 636    Go to Page   



MMs01030771
tanimoto score: 0.77

MMs01222213
tanimoto score: 0.77

MMs00893499
tanimoto score: 0.77

MMs00445421
tanimoto score: 0.77

MMs01030764
tanimoto score: 0.77

MMs01030760
tanimoto score: 0.77

MMs01030762
tanimoto score: 0.77

MMs01030766
tanimoto score: 0.77

MMs01030756
tanimoto score: 0.77

MMs00893500
tanimoto score: 0.77

MMs01417853
tanimoto score: 0.77

MMs01030758
tanimoto score: 0.77

MMs01216507
tanimoto score: 0.77

MMs01216523
tanimoto score: 0.77

MMs01000012
tanimoto score: 0.77

MMs01000014
tanimoto score: 0.77

MMs01000016
tanimoto score: 0.77

MMs00770699
tanimoto score: 0.77

MMs01030811
tanimoto score: 0.77

MMs00893501
tanimoto score: 0.77


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