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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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MMs02848354 tanimoto score: 0.76	MMs02746426 tanimoto score: 0.76	MMs00047441 tanimoto score: 0.76	MMs02664768 tanimoto score: 0.76
MMs01252087 tanimoto score: 0.76	MMs00522402 tanimoto score: 0.76	MMs00017748 tanimoto score: 0.76	MMs02613713 tanimoto score: 0.76
MMs02228479 tanimoto score: 0.76	MMs02613716 tanimoto score: 0.76	MMs00968043 tanimoto score: 0.76	MMs00975552 tanimoto score: 0.76
MMs02227263 tanimoto score: 0.76	MMs02613703 tanimoto score: 0.76	MMs00710053 tanimoto score: 0.76	MMs00975499 tanimoto score: 0.76
MMs02222435 tanimoto score: 0.76	MMs02613692 tanimoto score: 0.76	MMs02658017 tanimoto score: 0.76	MMs03211700 tanimoto score: 0.76

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