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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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MMs00743886 tanimoto score: 0.78	MMs01008401 tanimoto score: 0.78	MMs02760595 tanimoto score: 0.78	MMs00321374 tanimoto score: 0.78
MMs00222359 tanimoto score: 0.78	MMs02760581 tanimoto score: 0.78	MMs00220338 tanimoto score: 0.78	MMs00205896 tanimoto score: 0.78
MMs01831379 tanimoto score: 0.78	MMs02760587 tanimoto score: 0.78	MMs00205872 tanimoto score: 0.78	MMs01786530 tanimoto score: 0.78
MMs02760570 tanimoto score: 0.78	MMs00171366 tanimoto score: 0.78	MMs01773941 tanimoto score: 0.78	MMs00171108 tanimoto score: 0.78
MMs00171089 tanimoto score: 0.78	MMs01881149 tanimoto score: 0.78	MMs02760589 tanimoto score: 0.78	MMs02759599 tanimoto score: 0.78

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