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ligand: MQ0 Name: (3-AMINOMETHYL-CINNOLIN-4-YL)-(3,3-DIPHENYL-ALLYLIDENE)-AMINE SMILES: c1ccc(cc1)C(=CC=Nc2c3ccccc3nnc 2CN)c4ccccc4

[show PDB table]

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

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MMs00975633 tanimoto score: 0.77	MMs00364358 tanimoto score: 0.77	MMs02750385 tanimoto score: 0.77	MMs02143147 tanimoto score: 0.77
MMs02881760 tanimoto score: 0.77	MMs02116671 tanimoto score: 0.77	MMs00975615 tanimoto score: 0.77	MMs02690503 tanimoto score: 0.77
MMs01985330 tanimoto score: 0.77	MMs00631413 tanimoto score: 0.77	MMs02613707 tanimoto score: 0.77	MMs01892254 tanimoto score: 0.77
MMs02613709 tanimoto score: 0.77	MMs02661550 tanimoto score: 0.77	MMs02749100 tanimoto score: 0.77	MMs02901828 tanimoto score: 0.77
MMs03218078 tanimoto score: 0.77	MMs01877010 tanimoto score: 0.77	MMs01885559 tanimoto score: 0.77	MMs00267208 tanimoto score: 0.77

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