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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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MMs00860345 tanimoto score: 0.82	MMs00205135 tanimoto score: 0.82	MMs02542481 tanimoto score: 0.82	MMs00119149 tanimoto score: 0.82
MMs02530028 tanimoto score: 0.82	MMs02537183 tanimoto score: 0.82	MMs00219962 tanimoto score: 0.82	MMs00875937 tanimoto score: 0.82
MMs00222362 tanimoto score: 0.82	MMs02542480 tanimoto score: 0.82	MMs02639921 tanimoto score: 0.82	MMs00218586 tanimoto score: 0.82
MMs00164848 tanimoto score: 0.82	MMs00405465 tanimoto score: 0.82	MMs00163316 tanimoto score: 0.82	MMs00852644 tanimoto score: 0.82
MMs00852641 tanimoto score: 0.82	MMs00205478 tanimoto score: 0.82	MMs00405464 tanimoto score: 0.82	MMs02970158 tanimoto score: 0.82

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