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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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MMs02102747 tanimoto score: 0.76	MMs01068790 tanimoto score: 0.76	MMs00128286 tanimoto score: 0.76	MMs02613716 tanimoto score: 0.76
MMs01087382 tanimoto score: 0.76	MMs02613713 tanimoto score: 0.76	MMs00918719 tanimoto score: 0.76	MMs00860741 tanimoto score: 0.76
MMs02613703 tanimoto score: 0.76	MMs02105622 tanimoto score: 0.76	MMs02658017 tanimoto score: 0.76	MMs01001602 tanimoto score: 0.76
MMs02612625 tanimoto score: 0.76	MMs00434390 tanimoto score: 0.76	MMs01955349 tanimoto score: 0.76	MMs00434397 tanimoto score: 0.76
MMs02209484 tanimoto score: 0.76	MMs02208872 tanimoto score: 0.76	MMs00573939 tanimoto score: 0.76	MMs02548154 tanimoto score: 0.76

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