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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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MMs02664768 tanimoto score: 0.76	MMs01911284 tanimoto score: 0.76	MMs00968007 tanimoto score: 0.76	MMs02658017 tanimoto score: 0.76
MMs02613703 tanimoto score: 0.76	MMs02612638 tanimoto score: 0.76	MMs02613692 tanimoto score: 0.76	MMs00106905 tanimoto score: 0.76
MMs01087382 tanimoto score: 0.76	MMs00106898 tanimoto score: 0.76	MMs00918718 tanimoto score: 0.76	MMs00459573 tanimoto score: 0.76
MMs02613713 tanimoto score: 0.76	MMs02143257 tanimoto score: 0.76	MMs02612625 tanimoto score: 0.76	MMs01068796 tanimoto score: 0.76
MMs00918719 tanimoto score: 0.76	MMs00975651 tanimoto score: 0.76	MMs00968009 tanimoto score: 0.76	MMs02613716 tanimoto score: 0.76

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