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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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MMs02557386 tanimoto score: 0.77	MMs02586169 tanimoto score: 0.77	MMs02835097 tanimoto score: 0.77	MMs02938405 tanimoto score: 0.77
MMs03518521 tanimoto score: 0.77	MMs02835449 tanimoto score: 0.77	MMs00870099 tanimoto score: 0.77	MMs01979337 tanimoto score: 0.77
MMs00868453 tanimoto score: 0.77	MMs00341731 tanimoto score: 0.76	MMs02738426 tanimoto score: 0.76	MMs01581107 tanimoto score: 0.76
MMs02557401 tanimoto score: 0.76	MMs00341730 tanimoto score: 0.76	MMs00341728 tanimoto score: 0.76	MMs02562375 tanimoto score: 0.76
MMs02763740 tanimoto score: 0.76	MMs01352874 tanimoto score: 0.76	MMs00345915 tanimoto score: 0.76	MMs00855666 tanimoto score: 0.76

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