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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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MMs02332350 tanimoto score: 0.86	MMs03806280 tanimoto score: 0.86	MMs02656854 tanimoto score: 0.85	MMs00121560 tanimoto score: 0.84
MMs02390650 tanimoto score: 0.84	MMs02733856 tanimoto score: 0.83	MMs02372499 tanimoto score: 0.83	MMs02828562 tanimoto score: 0.83
MMs02458534 tanimoto score: 0.83	MMs03917600 tanimoto score: 0.83	MMs02333185 tanimoto score: 0.83	MMs00005962 tanimoto score: 0.83
MMs03894064 tanimoto score: 0.83	MMs03285600 tanimoto score: 0.83	MMs02145997 tanimoto score: 0.83	MMs02690506 tanimoto score: 0.83
MMs03287823 tanimoto score: 0.83	MMs03223995 tanimoto score: 0.83	MMs03207334 tanimoto score: 0.82	MMs02426156 tanimoto score: 0.82

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