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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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MMs00852641 tanimoto score: 0.82	MMs00066156 tanimoto score: 0.82	MMs00850392 tanimoto score: 0.82	MMs00334616 tanimoto score: 0.82
MMs00208174 tanimoto score: 0.82	MMs00334926 tanimoto score: 0.82	MMs00852644 tanimoto score: 0.82	MMs02530028 tanimoto score: 0.82
MMs00163316 tanimoto score: 0.82	MMs02512028 tanimoto score: 0.82	MMs00849861 tanimoto score: 0.82	MMs00875937 tanimoto score: 0.82
MMs00146197 tanimoto score: 0.82	MMs00405408 tanimoto score: 0.82	MMs00219962 tanimoto score: 0.82	MMs00334585 tanimoto score: 0.82
MMs00840399 tanimoto score: 0.82	MMs02537183 tanimoto score: 0.82	MMs01977301 tanimoto score: 0.82	MMs00112502 tanimoto score: 0.82

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