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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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MMs00175385 tanimoto score: 0.83	MMs00334132 tanimoto score: 0.83	MMs02247541 tanimoto score: 0.83	MMs01734938 tanimoto score: 0.83
MMs00491008 tanimoto score: 0.83	MMs01660459 tanimoto score: 0.83	MMs00490176 tanimoto score: 0.83	MMs00120649 tanimoto score: 0.83
MMs00164839 tanimoto score: 0.83	MMs00178995 tanimoto score: 0.83	MMs00515919 tanimoto score: 0.83	MMs02114536 tanimoto score: 0.83
MMs00173302 tanimoto score: 0.83	MMs00173301 tanimoto score: 0.83	MMs00405461 tanimoto score: 0.83	MMs01603318 tanimoto score: 0.83
MMs00173295 tanimoto score: 0.83	MMs00173296 tanimoto score: 0.83	MMs01271827 tanimoto score: 0.83	MMs00292207 tanimoto score: 0.83

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