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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

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MMs01216523 tanimoto score: 0.77	MMs01014278 tanimoto score: 0.77	MMs01030712 tanimoto score: 0.77	MMs01013086 tanimoto score: 0.77
MMs01030710 tanimoto score: 0.77	MMs01000012 tanimoto score: 0.77	MMs01000014 tanimoto score: 0.77	MMs01030762 tanimoto score: 0.77
MMs01000016 tanimoto score: 0.77	MMs00042922 tanimoto score: 0.77	MMs01030707 tanimoto score: 0.77	MMs01216686 tanimoto score: 0.77
MMs00742854 tanimoto score: 0.77	MMs01000000 tanimoto score: 0.77	MMs00999993 tanimoto score: 0.77	MMs01215499 tanimoto score: 0.77
MMs01215500 tanimoto score: 0.77	MMs00991976 tanimoto score: 0.77	MMs00893124 tanimoto score: 0.77	MMs01214996 tanimoto score: 0.77

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