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ligand: A2T Name: N-[1-(3-METHYLBUTYL)PIPERIDIN-4-YL]-N-{4-[METHYL(PYRIDIN-4-YL)AMINO]BENZYL}-4-PENTYLBENZAMIDE SMILES: C CCCCc1ccc(cc1)C(=O)N(Cc2ccc(cc2)N(C)c3ccncc3)C4CCN(CC4)CCC(C)C

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02530027 tanimoto score: 0.86	MMs02611327 tanimoto score: 0.86	MMs02525321 tanimoto score: 0.86	MMs00836330 tanimoto score: 0.86
MMs00371411 tanimoto score: 0.86	MMs00831779 tanimoto score: 0.86	MMs00113732 tanimoto score: 0.86	MMs00113736 tanimoto score: 0.86
MMs00783213 tanimoto score: 0.86	MMs00113730 tanimoto score: 0.86	MMs00809412 tanimoto score: 0.86	MMs00113003 tanimoto score: 0.86
MMs00821894 tanimoto score: 0.86	MMs00113738 tanimoto score: 0.86	MMs00327186 tanimoto score: 0.86	MMs00171423 tanimoto score: 0.86
MMs00059878 tanimoto score: 0.86	MMs00169012 tanimoto score: 0.86	MMs00090897 tanimoto score: 0.86	MMs00090898 tanimoto score: 0.86

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