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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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MMs03430723 tanimoto score: 0.98	MMs01590159 tanimoto score: 0.88	MMs03498817 tanimoto score: 0.88	MMs02764220 tanimoto score: 0.87
MMs02765653 tanimoto score: 0.87	MMs00085859 tanimoto score: 0.87	MMs02518556 tanimoto score: 0.87	MMs02761256 tanimoto score: 0.86
MMs03476842 tanimoto score: 0.86	MMs02669154 tanimoto score: 0.86	MMs00177345 tanimoto score: 0.86	MMs02711473 tanimoto score: 0.86
MMs00206586 tanimoto score: 0.86	MMs01589616 tanimoto score: 0.86	MMs00358244 tanimoto score: 0.86	MMs00404182 tanimoto score: 0.86
MMs00146198 tanimoto score: 0.86	MMs00875933 tanimoto score: 0.86	MMs03563263 tanimoto score: 0.86	MMs01589617 tanimoto score: 0.86

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