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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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MMs00163316 tanimoto score: 0.82	MMs00852644 tanimoto score: 0.82	MMs02542480 tanimoto score: 0.82	MMs02732404 tanimoto score: 0.82
MMs00085855 tanimoto score: 0.82	MMs00201034 tanimoto score: 0.82	MMs00405407 tanimoto score: 0.82	MMs00217947 tanimoto score: 0.82
MMs00405408 tanimoto score: 0.82	MMs00254513 tanimoto score: 0.82	MMs00850392 tanimoto score: 0.82	MMs00849861 tanimoto score: 0.82
MMs00852634 tanimoto score: 0.82	MMs00216909 tanimoto score: 0.82	MMs00160440 tanimoto score: 0.82	MMs00840399 tanimoto score: 0.82
MMs02124007 tanimoto score: 0.82	MMs02048756 tanimoto score: 0.82	MMs02106776 tanimoto score: 0.82	MMs00141194 tanimoto score: 0.82

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