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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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MMs01020982 tanimoto score: 0.78	MMs00213881 tanimoto score: 0.78	MMs02763059 tanimoto score: 0.78	MMs00222359 tanimoto score: 0.78
MMs00431595 tanimoto score: 0.78	MMs01009018 tanimoto score: 0.78	MMs02760595 tanimoto score: 0.78	MMs00431620 tanimoto score: 0.78
MMs00169792 tanimoto score: 0.78	MMs02760589 tanimoto score: 0.78	MMs00119139 tanimoto score: 0.78	MMs00431666 tanimoto score: 0.78
MMs01890677 tanimoto score: 0.78	MMs01958393 tanimoto score: 0.78	MMs02906733 tanimoto score: 0.78	MMs02760570 tanimoto score: 0.78
MMs00740700 tanimoto score: 0.78	MMs01786530 tanimoto score: 0.78	MMs01008394 tanimoto score: 0.78	MMs00743886 tanimoto score: 0.78

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