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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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MMs03169348 tanimoto score: 0.78	MMs03217362 tanimoto score: 0.78	MMs02143146 tanimoto score: 0.78	MMs02116668 tanimoto score: 0.78
MMs02168600 tanimoto score: 0.78	MMs00770949 tanimoto score: 0.78	MMs00540619 tanimoto score: 0.78	MMs00808786 tanimoto score: 0.78
MMs03217948 tanimoto score: 0.78	MMs03243512 tanimoto score: 0.78	MMs03242272 tanimoto score: 0.78	MMs00123852 tanimoto score: 0.78
MMs03452309 tanimoto score: 0.78	MMs01892254 tanimoto score: 0.77	MMs02612632 tanimoto score: 0.77	MMs00765001 tanimoto score: 0.77
MMs02612631 tanimoto score: 0.77	MMs02613707 tanimoto score: 0.77	MMs01877010 tanimoto score: 0.77	MMs00754839 tanimoto score: 0.77

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