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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

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs01009018 tanimoto score: 0.78	MMs00171108 tanimoto score: 0.78	MMs01008401 tanimoto score: 0.78	MMs00171089 tanimoto score: 0.78
MMs00223033 tanimoto score: 0.78	MMs01008394 tanimoto score: 0.78	MMs01009017 tanimoto score: 0.78	MMs02763059 tanimoto score: 0.78
MMs02760589 tanimoto score: 0.78	MMs01890677 tanimoto score: 0.78	MMs00743886 tanimoto score: 0.78	MMs02760587 tanimoto score: 0.78
MMs02760595 tanimoto score: 0.78	MMs01831379 tanimoto score: 0.78	MMs00220338 tanimoto score: 0.78	MMs02760581 tanimoto score: 0.78
MMs00740700 tanimoto score: 0.78	MMs01881149 tanimoto score: 0.78	MMs01773941 tanimoto score: 0.78	MMs00321374 tanimoto score: 0.78

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