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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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MMs00205477 tanimoto score: 0.78	MMs00177758 tanimoto score: 0.78	MMs01881149 tanimoto score: 0.78	MMs00177748 tanimoto score: 0.78
MMs00139359 tanimoto score: 0.78	MMs01388639 tanimoto score: 0.78	MMs01773941 tanimoto score: 0.78	MMs00986619 tanimoto score: 0.78
MMs02079313 tanimoto score: 0.78	MMs00431595 tanimoto score: 0.78	MMs00428108 tanimoto score: 0.78	MMs00967167 tanimoto score: 0.78
MMs01756255 tanimoto score: 0.78	MMs01758516 tanimoto score: 0.78	MMs00220099 tanimoto score: 0.78	MMs00428107 tanimoto score: 0.78
MMs02760581 tanimoto score: 0.78	MMs02760587 tanimoto score: 0.78	MMs02760570 tanimoto score: 0.78	MMs01725934 tanimoto score: 0.78

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