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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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MMs00975518 tanimoto score: 0.78	MMs03239158 tanimoto score: 0.78	MMs02347119 tanimoto score: 0.78	MMs03242272 tanimoto score: 0.78
MMs02210677 tanimoto score: 0.78	MMs02347481 tanimoto score: 0.78	MMs03209926 tanimoto score: 0.78	MMs02143146 tanimoto score: 0.78
MMs02116668 tanimoto score: 0.78	MMs00770949 tanimoto score: 0.78	MMs02612471 tanimoto score: 0.78	MMs02168600 tanimoto score: 0.78
MMs02590571 tanimoto score: 0.78	MMs00975471 tanimoto score: 0.78	MMs01753917 tanimoto score: 0.78	MMs02498038 tanimoto score: 0.78
MMs00053247 tanimoto score: 0.78	MMs01871152 tanimoto score: 0.78	MMs02584086 tanimoto score: 0.78	MMs02479454 tanimoto score: 0.78

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