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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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MMs02862895 tanimoto score: 0.76	MMs00975521 tanimoto score: 0.76	MMs01087382 tanimoto score: 0.76	MMs00918718 tanimoto score: 0.76
MMs02121634 tanimoto score: 0.76	MMs02746426 tanimoto score: 0.76	MMs00918719 tanimoto score: 0.76	MMs00019752 tanimoto score: 0.76
MMs02142057 tanimoto score: 0.76	MMs02848354 tanimoto score: 0.76	MMs01068796 tanimoto score: 0.76	MMs00962964 tanimoto score: 0.76
MMs02118705 tanimoto score: 0.76	MMs02105622 tanimoto score: 0.76	MMs00459573 tanimoto score: 0.76	MMs02142061 tanimoto score: 0.76
MMs03175044 tanimoto score: 0.76	MMs00434397 tanimoto score: 0.76	MMs01068786 tanimoto score: 0.76	MMs01068769 tanimoto score: 0.76

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