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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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MMs02658017 tanimoto score: 0.76	MMs02185384 tanimoto score: 0.76	MMs02613713 tanimoto score: 0.76	MMs01087382 tanimoto score: 0.76
MMs02143257 tanimoto score: 0.76	MMs00975576 tanimoto score: 0.76	MMs02613716 tanimoto score: 0.76	MMs00918718 tanimoto score: 0.76
MMs02143145 tanimoto score: 0.76	MMs02613703 tanimoto score: 0.76	MMs01068790 tanimoto score: 0.76	MMs03264887 tanimoto score: 0.76
MMs01068788 tanimoto score: 0.76	MMs00975605 tanimoto score: 0.76	MMs01068792 tanimoto score: 0.76	MMs01068794 tanimoto score: 0.76
MMs01068786 tanimoto score: 0.76	MMs00573939 tanimoto score: 0.76	MMs00106905 tanimoto score: 0.76	MMs02142061 tanimoto score: 0.76

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