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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

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

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MMs03358217 tanimoto score: 0.71	MMs03361598 tanimoto score: 0.71	MMs03426507 tanimoto score: 0.71	MMs03436240 tanimoto score: 0.71
MMs03443529 tanimoto score: 0.71	MMs03443770 tanimoto score: 0.71	MMs03455963 tanimoto score: 0.71	MMs03487219 tanimoto score: 0.71
MMs03487897 tanimoto score: 0.71	MMs03493403 tanimoto score: 0.71	MMs03494046 tanimoto score: 0.71	MMs03498549 tanimoto score: 0.71
MMs03498550 tanimoto score: 0.71	MMs03501015 tanimoto score: 0.71	MMs03501018 tanimoto score: 0.71	MMs03501021 tanimoto score: 0.71
MMs03501052 tanimoto score: 0.71	MMs03501097 tanimoto score: 0.71	MMs03501131 tanimoto score: 0.71	MMs03501167 tanimoto score: 0.71

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