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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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MMs00173301 tanimoto score: 0.83	MMs00850400 tanimoto score: 0.83	MMs00852625 tanimoto score: 0.83	MMs00187832 tanimoto score: 0.83
MMs00849862 tanimoto score: 0.83	MMs02249943 tanimoto score: 0.83	MMs00334721 tanimoto score: 0.83	MMs00173295 tanimoto score: 0.83
MMs00850396 tanimoto score: 0.83	MMs00173302 tanimoto score: 0.83	MMs00334132 tanimoto score: 0.83	MMs00185684 tanimoto score: 0.83
MMs00171348 tanimoto score: 0.83	MMs01660459 tanimoto score: 0.83	MMs01659160 tanimoto score: 0.83	MMs01734938 tanimoto score: 0.83
MMs02114536 tanimoto score: 0.83	MMs01589722 tanimoto score: 0.83	MMs00515919 tanimoto score: 0.83	MMs00208190 tanimoto score: 0.83

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