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ligand: CBP Name: 2-{4-[4-(4-CHLORO-PHENOXY)-BENZENESULFONYL]-TETRAHYDRO-PYRAN-4-YL}-N-HYDROXY-ACETAMIDE SMILES: c1cc( ccc1Oc2ccc(cc2)Cl)S(=O)(=O)C3(CCOCC3)CC(=O)NO

[show PDB table]

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

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MMs01509481 tanimoto score: 0.7	MMs01508550 tanimoto score: 0.7	MMs03942051 tanimoto score: 0.7	MMs00294248 tanimoto score: 0.7
MMs00286501 tanimoto score: 0.7	MMs00278757 tanimoto score: 0.7	MMs00278717 tanimoto score: 0.7	MMs03965862 tanimoto score: 0.7
MMs03951589 tanimoto score: 0.7	MMs01507281 tanimoto score: 0.7	MMs00097252 tanimoto score: 0.7	MMs01507069 tanimoto score: 0.7
MMs01507010 tanimoto score: 0.7	MMs03178750 tanimoto score: 0.7	MMs03178751 tanimoto score: 0.7	MMs03178760 tanimoto score: 0.7
MMs03178761 tanimoto score: 0.7	MMs00097250 tanimoto score: 0.7	MMs01505769 tanimoto score: 0.7	MMs01505253 tanimoto score: 0.7

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