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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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MMs01244467 tanimoto score: 0.71	MMs01246853 tanimoto score: 0.71	MMs01246860 tanimoto score: 0.71	MMs01251311 tanimoto score: 0.71
MMs01257112 tanimoto score: 0.71	MMs01271317 tanimoto score: 0.71	MMs01271319 tanimoto score: 0.71	MMs01273637 tanimoto score: 0.71
MMs01276775 tanimoto score: 0.71	MMs01298844 tanimoto score: 0.71	MMs01299263 tanimoto score: 0.71	MMs01315374 tanimoto score: 0.71
MMs01345509 tanimoto score: 0.71	MMs01354736 tanimoto score: 0.71	MMs01356654 tanimoto score: 0.71	MMs01373178 tanimoto score: 0.71
MMs01373913 tanimoto score: 0.71	MMs01375436 tanimoto score: 0.71	MMs01390903 tanimoto score: 0.71	MMs01409230 tanimoto score: 0.71

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