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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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MMs00333587 tanimoto score: 0.78	MMs00037580 tanimoto score: 0.78	MMs00967163 tanimoto score: 0.78	MMs00181336 tanimoto score: 0.78
MMs01786530 tanimoto score: 0.78	MMs02760595 tanimoto score: 0.78	MMs00431620 tanimoto score: 0.78	MMs01773941 tanimoto score: 0.78
MMs00967263 tanimoto score: 0.78	MMs01831379 tanimoto score: 0.78	MMs00321374 tanimoto score: 0.78	MMs02760587 tanimoto score: 0.78
MMs00179969 tanimoto score: 0.78	MMs00220338 tanimoto score: 0.78	MMs00428107 tanimoto score: 0.78	MMs01756255 tanimoto score: 0.78
MMs01758516 tanimoto score: 0.78	MMs00128877 tanimoto score: 0.78	MMs01758531 tanimoto score: 0.78	MMs02760581 tanimoto score: 0.78

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