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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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MMs00070956 tanimoto score: 0.78	MMs00967263 tanimoto score: 0.78	MMs00223328 tanimoto score: 0.78	MMs00428108 tanimoto score: 0.78
MMs02838280 tanimoto score: 0.78	MMs00632165 tanimoto score: 0.78	MMs00967163 tanimoto score: 0.78	MMs00967167 tanimoto score: 0.78
MMs00427410 tanimoto score: 0.78	MMs02793753 tanimoto score: 0.78	MMs01958393 tanimoto score: 0.78	MMs01958395 tanimoto score: 0.78
MMs00220338 tanimoto score: 0.78	MMs00419185 tanimoto score: 0.78	MMs02774788 tanimoto score: 0.78	MMs02776315 tanimoto score: 0.78
MMs02772946 tanimoto score: 0.78	MMs01973249 tanimoto score: 0.78	MMs00038885 tanimoto score: 0.78	MMs00419126 tanimoto score: 0.78

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