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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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MMs02542480 tanimoto score: 0.82	MMs00850392 tanimoto score: 0.82	MMs00085877 tanimoto score: 0.82	MMs02124007 tanimoto score: 0.82
MMs02512028 tanimoto score: 0.82	MMs01989336 tanimoto score: 0.82	MMs00226164 tanimoto score: 0.82	MMs02048756 tanimoto score: 0.82
MMs02106776 tanimoto score: 0.82	MMs00852634 tanimoto score: 0.82	MMs00217947 tanimoto score: 0.82	MMs01989333 tanimoto score: 0.82
MMs02542481 tanimoto score: 0.82	MMs00171367 tanimoto score: 0.82	MMs00115825 tanimoto score: 0.82	MMs01722127 tanimoto score: 0.82
MMs00405407 tanimoto score: 0.82	MMs00118340 tanimoto score: 0.82	MMs00334926 tanimoto score: 0.82	MMs00346698 tanimoto score: 0.82

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