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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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MMs01977301 tanimoto score: 0.82	MMs00178996 tanimoto score: 0.82	MMs00219962 tanimoto score: 0.82	MMs02639921 tanimoto score: 0.82
MMs02762428 tanimoto score: 0.82	MMs00141195 tanimoto score: 0.81	MMs00405925 tanimoto score: 0.81	MMs00178991 tanimoto score: 0.81
MMs00333883 tanimoto score: 0.81	MMs02612715 tanimoto score: 0.81	MMs00405485 tanimoto score: 0.81	MMs00405486 tanimoto score: 0.81
MMs00334130 tanimoto score: 0.81	MMs00405483 tanimoto score: 0.81	MMs02639918 tanimoto score: 0.81	MMs02527808 tanimoto score: 0.81
MMs02527806 tanimoto score: 0.81	MMs00405480 tanimoto score: 0.81	MMs00405481 tanimoto score: 0.81	MMs00333605 tanimoto score: 0.81

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