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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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MMs00173296 tanimoto score: 0.83	MMs00173302 tanimoto score: 0.83	MMs00292207 tanimoto score: 0.83	MMs00405461 tanimoto score: 0.83
MMs00173295 tanimoto score: 0.83	MMs00515919 tanimoto score: 0.83	MMs00849862 tanimoto score: 0.83	MMs02249943 tanimoto score: 0.83
MMs02529822 tanimoto score: 0.83	MMs02760590 tanimoto score: 0.83	MMs00254239 tanimoto score: 0.83	MMs00491008 tanimoto score: 0.83
MMs00205436 tanimoto score: 0.83	MMs00101756 tanimoto score: 0.83	MMs00205431 tanimoto score: 0.83	MMs00441601 tanimoto score: 0.83
MMs00171348 tanimoto score: 0.83	MMs00185684 tanimoto score: 0.83	MMs00490176 tanimoto score: 0.83	MMs02114536 tanimoto score: 0.83

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