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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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MMs00210725 tanimoto score: 0.82	MMs02512028 tanimoto score: 0.82	MMs00405407 tanimoto score: 0.82	MMs00226164 tanimoto score: 0.82
MMs00405408 tanimoto score: 0.82	MMs00852641 tanimoto score: 0.82	MMs00163316 tanimoto score: 0.82	MMs02124007 tanimoto score: 0.82
MMs02106776 tanimoto score: 0.82	MMs00852644 tanimoto score: 0.82	MMs00860345 tanimoto score: 0.82	MMs00850392 tanimoto score: 0.82
MMs00346698 tanimoto score: 0.82	MMs00849861 tanimoto score: 0.82	MMs01989333 tanimoto score: 0.82	MMs01977301 tanimoto score: 0.82
MMs01722127 tanimoto score: 0.82	MMs00185688 tanimoto score: 0.82	MMs00222362 tanimoto score: 0.82	MMs00160440 tanimoto score: 0.82

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