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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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MMs00042541 tanimoto score: 0.78	MMs00770946 tanimoto score: 0.78	MMs02210677 tanimoto score: 0.78	MMs00975527 tanimoto score: 0.78
MMs02612471 tanimoto score: 0.78	MMs02587200 tanimoto score: 0.78	MMs02584086 tanimoto score: 0.78	MMs02590571 tanimoto score: 0.78
MMs02168600 tanimoto score: 0.78	MMs00975518 tanimoto score: 0.78	MMs02479454 tanimoto score: 0.78	MMs00078748 tanimoto score: 0.78
MMs00808786 tanimoto score: 0.78	MMs02227264 tanimoto score: 0.78	MMs02498038 tanimoto score: 0.78	MMs02451114 tanimoto score: 0.78
MMs02116668 tanimoto score: 0.78	MMs02439668 tanimoto score: 0.78	MMs00975471 tanimoto score: 0.78	MMs00540619 tanimoto score: 0.78

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