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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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MMs01510711 tanimoto score: 0.71	MMs01511248 tanimoto score: 0.71	MMs01516779 tanimoto score: 0.71	MMs01521273 tanimoto score: 0.71
MMs01521651 tanimoto score: 0.71	MMs01523629 tanimoto score: 0.71	MMs01524077 tanimoto score: 0.71	MMs01525331 tanimoto score: 0.71
MMs01527560 tanimoto score: 0.71	MMs01551071 tanimoto score: 0.71	MMs01575540 tanimoto score: 0.71	MMs01580284 tanimoto score: 0.71
MMs01581111 tanimoto score: 0.71	MMs01581112 tanimoto score: 0.71	MMs01589748 tanimoto score: 0.71	MMs01590199 tanimoto score: 0.71
MMs01616996 tanimoto score: 0.71	MMs01624615 tanimoto score: 0.71	MMs01627529 tanimoto score: 0.71	MMs01627530 tanimoto score: 0.71

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