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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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MMs02835237 tanimoto score: 0.71	MMs02835251 tanimoto score: 0.71	MMs02835252 tanimoto score: 0.71	MMs02835275 tanimoto score: 0.71
MMs02835278 tanimoto score: 0.71	MMs02835290 tanimoto score: 0.71	MMs02835291 tanimoto score: 0.71	MMs02835304 tanimoto score: 0.71
MMs02835307 tanimoto score: 0.71	MMs02835345 tanimoto score: 0.71	MMs02868356 tanimoto score: 0.71	MMs02870568 tanimoto score: 0.71
MMs02882525 tanimoto score: 0.71	MMs02888336 tanimoto score: 0.71	MMs02901463 tanimoto score: 0.71	MMs02932193 tanimoto score: 0.71
MMs02933223 tanimoto score: 0.71	MMs02933818 tanimoto score: 0.71	MMs02936484 tanimoto score: 0.71	MMs02937959 tanimoto score: 0.71

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