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ligand: I48 Name: N-{3-METHYL-5-[2-(PYRIDIN-4-YLAMINO)-ETHOXY]-PHENYL}-BENZENESULFONAMIDE SMILES: Cc1cc(cc(c1)OCCNc2cc [nH+]cc2)NS(=O)(=O)c3ccccc3

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

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MMs00216881 tanimoto score: 0.78	MMs00171089 tanimoto score: 0.78	MMs00334199 tanimoto score: 0.78	MMs01021114 tanimoto score: 0.78
MMs01994002 tanimoto score: 0.78	MMs02776315 tanimoto score: 0.78	MMs02793753 tanimoto score: 0.78	MMs00431620 tanimoto score: 0.78
MMs02774788 tanimoto score: 0.78	MMs00431621 tanimoto score: 0.78	MMs01973249 tanimoto score: 0.78	MMs01020993 tanimoto score: 0.78
MMs01020982 tanimoto score: 0.78	MMs00223328 tanimoto score: 0.78	MMs00223033 tanimoto score: 0.78	MMs00169792 tanimoto score: 0.78
MMs00119139 tanimoto score: 0.78	MMs00223042 tanimoto score: 0.78	MMs02772946 tanimoto score: 0.78	MMs00431595 tanimoto score: 0.78

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