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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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MMs00830668 tanimoto score: 0.78	MMs01881149 tanimoto score: 0.78	MMs01831379 tanimoto score: 0.78	MMs01786530 tanimoto score: 0.78
MMs00175010 tanimoto score: 0.78	MMs00338655 tanimoto score: 0.78	MMs01890677 tanimoto score: 0.78	MMs02760595 tanimoto score: 0.78
MMs00986619 tanimoto score: 0.78	MMs01773941 tanimoto score: 0.78	MMs02760587 tanimoto score: 0.78	MMs00321374 tanimoto score: 0.78
MMs02760581 tanimoto score: 0.78	MMs00205477 tanimoto score: 0.78	MMs02760589 tanimoto score: 0.78	MMs01756255 tanimoto score: 0.78
MMs01758516 tanimoto score: 0.78	MMs00428108 tanimoto score: 0.78	MMs01725934 tanimoto score: 0.78	MMs02760570 tanimoto score: 0.78

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