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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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MMs00185688 tanimoto score: 0.82	MMs00875937 tanimoto score: 0.82	MMs00860345 tanimoto score: 0.82	MMs00875932 tanimoto score: 0.82
MMs02542481 tanimoto score: 0.82	MMs00160440 tanimoto score: 0.82	MMs00346698 tanimoto score: 0.82	MMs00852641 tanimoto score: 0.82
MMs00170175 tanimoto score: 0.82	MMs00852634 tanimoto score: 0.82	MMs00208174 tanimoto score: 0.82	MMs00852644 tanimoto score: 0.82
MMs00850392 tanimoto score: 0.82	MMs02512028 tanimoto score: 0.82	MMs00158189 tanimoto score: 0.82	MMs00220751 tanimoto score: 0.82
MMs02048756 tanimoto score: 0.82	MMs00178996 tanimoto score: 0.82	MMs02106776 tanimoto score: 0.82	MMs00334926 tanimoto score: 0.82

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