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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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MMs00270489 tanimoto score: 0.79	MMs00431618 tanimoto score: 0.79	MMs00163575 tanimoto score: 0.79	MMs00200602 tanimoto score: 0.79
MMs02664323 tanimoto score: 0.79	MMs00163540 tanimoto score: 0.79	MMs00334346 tanimoto score: 0.79	MMs00207652 tanimoto score: 0.79
MMs00986524 tanimoto score: 0.79	MMs00333842 tanimoto score: 0.79	MMs01994518 tanimoto score: 0.79	MMs02820599 tanimoto score: 0.79
MMs02774788 tanimoto score: 0.78	MMs00333587 tanimoto score: 0.78	MMs02772946 tanimoto score: 0.78	MMs01831379 tanimoto score: 0.78
MMs01881149 tanimoto score: 0.78	MMs00220338 tanimoto score: 0.78	MMs00163028 tanimoto score: 0.78	MMs00163027 tanimoto score: 0.78

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