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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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MMs02796447 tanimoto score: 0.71	MMs02799729 tanimoto score: 0.71	MMs02799730 tanimoto score: 0.71	MMs02829714 tanimoto score: 0.71
MMs02833463 tanimoto score: 0.71	MMs02833475 tanimoto score: 0.71	MMs02833476 tanimoto score: 0.71	MMs02835091 tanimoto score: 0.71
MMs02835092 tanimoto score: 0.71	MMs02835093 tanimoto score: 0.71	MMs02835094 tanimoto score: 0.71	MMs02835103 tanimoto score: 0.71
MMs02835104 tanimoto score: 0.71	MMs02835115 tanimoto score: 0.71	MMs02835136 tanimoto score: 0.71	MMs02835151 tanimoto score: 0.71
MMs02835164 tanimoto score: 0.71	MMs02835165 tanimoto score: 0.71	MMs02835166 tanimoto score: 0.71	MMs02835222 tanimoto score: 0.71

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