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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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MMs00062321 tanimoto score: 0.84	MMs00177295 tanimoto score: 0.84	MMs00931762 tanimoto score: 0.84	MMs00862268 tanimoto score: 0.84
MMs02529861 tanimoto score: 0.84	MMs02650292 tanimoto score: 0.84	MMs02765159 tanimoto score: 0.84	MMs02130551 tanimoto score: 0.83
MMs02247541 tanimoto score: 0.83	MMs00405461 tanimoto score: 0.83	MMs02249943 tanimoto score: 0.83	MMs00162931 tanimoto score: 0.83
MMs00405960 tanimoto score: 0.83	MMs02114536 tanimoto score: 0.83	MMs00205431 tanimoto score: 0.83	MMs00205436 tanimoto score: 0.83
MMs01603318 tanimoto score: 0.83	MMs01659160 tanimoto score: 0.83	MMs01660459 tanimoto score: 0.83	MMs00170285 tanimoto score: 0.83

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