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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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MMs02174977 tanimoto score: 0.71	MMs02268125 tanimoto score: 0.71	MMs02268126 tanimoto score: 0.71	MMs02268127 tanimoto score: 0.71
MMs02268128 tanimoto score: 0.71	MMs02305542 tanimoto score: 0.71	MMs02348585 tanimoto score: 0.71	MMs02351238 tanimoto score: 0.71
MMs02353212 tanimoto score: 0.71	MMs02387465 tanimoto score: 0.71	MMs02521351 tanimoto score: 0.71	MMs02521361 tanimoto score: 0.71
MMs02521362 tanimoto score: 0.71	MMs02521766 tanimoto score: 0.71	MMs02522305 tanimoto score: 0.71	MMs02522681 tanimoto score: 0.71
MMs02522682 tanimoto score: 0.71	MMs02522879 tanimoto score: 0.71	MMs02522880 tanimoto score: 0.71	MMs02524571 tanimoto score: 0.71

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