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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

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

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MMs00116378 tanimoto score: 0.77	MMs01030620 tanimoto score: 0.77	MMs01215500 tanimoto score: 0.77	MMs01251562 tanimoto score: 0.77
MMs00881096 tanimoto score: 0.77	MMs01214996 tanimoto score: 0.77	MMs00657099 tanimoto score: 0.77	MMs01214962 tanimoto score: 0.77
MMs01214997 tanimoto score: 0.77	MMs00881095 tanimoto score: 0.77	MMs01214961 tanimoto score: 0.77	MMs01030593 tanimoto score: 0.77
MMs01214438 tanimoto score: 0.77	MMs01030618 tanimoto score: 0.77	MMs01030595 tanimoto score: 0.77	MMs00983911 tanimoto score: 0.77
MMs01214444 tanimoto score: 0.77	MMs01030588 tanimoto score: 0.77	MMs01030590 tanimoto score: 0.77	MMs00983907 tanimoto score: 0.77

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