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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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MMs02746426 tanimoto score: 0.76	MMs00840750 tanimoto score: 0.76	MMs02143145 tanimoto score: 0.76	MMs01068769 tanimoto score: 0.76
MMs02664768 tanimoto score: 0.76	MMs02658017 tanimoto score: 0.76	MMs02142061 tanimoto score: 0.76	MMs02613716 tanimoto score: 0.76
MMs00573939 tanimoto score: 0.76	MMs01068767 tanimoto score: 0.76	MMs02613713 tanimoto score: 0.76	MMs02121634 tanimoto score: 0.76
MMs02612625 tanimoto score: 0.76	MMs02612638 tanimoto score: 0.76	MMs01001602 tanimoto score: 0.76	MMs00826605 tanimoto score: 0.76
MMs02613692 tanimoto score: 0.76	MMs02118705 tanimoto score: 0.76	MMs02102747 tanimoto score: 0.76	MMs02105622 tanimoto score: 0.76

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