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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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MMs00164857 tanimoto score: 0.82	MMs00849861 tanimoto score: 0.82	MMs00850392 tanimoto score: 0.82	MMs00218586 tanimoto score: 0.82
MMs02512028 tanimoto score: 0.82	MMs02048756 tanimoto score: 0.82	MMs02106776 tanimoto score: 0.82	MMs00840399 tanimoto score: 0.82
MMs02124007 tanimoto score: 0.82	MMs00334135 tanimoto score: 0.82	MMs00528215 tanimoto score: 0.82	MMs00164848 tanimoto score: 0.82
MMs00112502 tanimoto score: 0.82	MMs01977301 tanimoto score: 0.82	MMs00164849 tanimoto score: 0.82	MMs01722127 tanimoto score: 0.82
MMs00066156 tanimoto score: 0.82	MMs00501406 tanimoto score: 0.82	MMs01649939 tanimoto score: 0.82	MMs00334200 tanimoto score: 0.82

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