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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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MMs00489356 tanimoto score: 0.71	MMs00528468 tanimoto score: 0.71	MMs00531853 tanimoto score: 0.71	MMs00531854 tanimoto score: 0.71
MMs00536098 tanimoto score: 0.71	MMs00536163 tanimoto score: 0.71	MMs00560173 tanimoto score: 0.71	MMs00560176 tanimoto score: 0.71
MMs00570875 tanimoto score: 0.71	MMs00572698 tanimoto score: 0.71	MMs00575545 tanimoto score: 0.71	MMs00575546 tanimoto score: 0.71
MMs00576099 tanimoto score: 0.71	MMs00581092 tanimoto score: 0.71	MMs00603611 tanimoto score: 0.71	MMs00605195 tanimoto score: 0.71
MMs00608494 tanimoto score: 0.71	MMs00611537 tanimoto score: 0.71	MMs00622090 tanimoto score: 0.71	MMs00622214 tanimoto score: 0.71

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