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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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MMs00205436 tanimoto score: 0.83	MMs00334134 tanimoto score: 0.83	MMs02247541 tanimoto score: 0.83	MMs00849862 tanimoto score: 0.83
MMs02249943 tanimoto score: 0.83	MMs02529824 tanimoto score: 0.83	MMs00216922 tanimoto score: 0.83	MMs02114536 tanimoto score: 0.83
MMs00205431 tanimoto score: 0.83	MMs00334132 tanimoto score: 0.83	MMs01734938 tanimoto score: 0.83	MMs00173296 tanimoto score: 0.83
MMs02130551 tanimoto score: 0.83	MMs03134667 tanimoto score: 0.83	MMs00164840 tanimoto score: 0.82	MMs00528215 tanimoto score: 0.82
MMs01649939 tanimoto score: 0.82	MMs01630352 tanimoto score: 0.82	MMs01648427 tanimoto score: 0.82	MMs00501406 tanimoto score: 0.82

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