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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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MMs03264664 tanimoto score: 0.79	MMs02323942 tanimoto score: 0.79	MMs01068774 tanimoto score: 0.79	MMs02251422 tanimoto score: 0.79
MMs02750402 tanimoto score: 0.79	MMs02231927 tanimoto score: 0.79	MMs02227265 tanimoto score: 0.79	MMs00434373 tanimoto score: 0.79
MMs01228421 tanimoto score: 0.79	MMs00601174 tanimoto score: 0.79	MMs03238081 tanimoto score: 0.79	MMs03238163 tanimoto score: 0.79
MMs00434380 tanimoto score: 0.79	MMs02227269 tanimoto score: 0.79	MMs02480520 tanimoto score: 0.79	MMs02439668 tanimoto score: 0.78
MMs02451114 tanimoto score: 0.78	MMs00975518 tanimoto score: 0.78	MMs00042541 tanimoto score: 0.78	MMs02168600 tanimoto score: 0.78

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