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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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MMs00657099 tanimoto score: 0.77	MMs01214997 tanimoto score: 0.77	MMs01030618 tanimoto score: 0.77	MMs01215499 tanimoto score: 0.77
MMs01030611 tanimoto score: 0.77	MMs01030609 tanimoto score: 0.77	MMs01030583 tanimoto score: 0.77	MMs01030620 tanimoto score: 0.77
MMs00983911 tanimoto score: 0.77	MMs01214996 tanimoto score: 0.77	MMs01215500 tanimoto score: 0.77	MMs01030605 tanimoto score: 0.77
MMs01030581 tanimoto score: 0.77	MMs01030593 tanimoto score: 0.77	MMs01030595 tanimoto score: 0.77	MMs01214962 tanimoto score: 0.77
MMs00876131 tanimoto score: 0.77	MMs01030607 tanimoto score: 0.77	MMs00983907 tanimoto score: 0.77	MMs00116378 tanimoto score: 0.77

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