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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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MMs03207334 tanimoto score: 0.82	MMs02426156 tanimoto score: 0.82	MMs01007085 tanimoto score: 0.82	MMs00042523 tanimoto score: 0.82
MMs02400698 tanimoto score: 0.82	MMs03207890 tanimoto score: 0.81	MMs02255087 tanimoto score: 0.81	MMs01007109 tanimoto score: 0.81
MMs02981811 tanimoto score: 0.81	MMs02255086 tanimoto score: 0.81	MMs02658018 tanimoto score: 0.81	MMs02751056 tanimoto score: 0.81
MMs02425511 tanimoto score: 0.81	MMs02333290 tanimoto score: 0.81	MMs01892168 tanimoto score: 0.81	MMs02275175 tanimoto score: 0.81
MMs02433591 tanimoto score: 0.81	MMs02472240 tanimoto score: 0.81	MMs02255735 tanimoto score: 0.81	MMs00569235 tanimoto score: 0.81

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