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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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MMs01525312 tanimoto score: 0.72	MMs02879888 tanimoto score: 0.71	MMs00047650 tanimoto score: 0.71	MMs00111691 tanimoto score: 0.71
MMs00111692 tanimoto score: 0.71	MMs00127197 tanimoto score: 0.71	MMs00141150 tanimoto score: 0.71	MMs00141151 tanimoto score: 0.71
MMs00143673 tanimoto score: 0.71	MMs00147012 tanimoto score: 0.71	MMs00147228 tanimoto score: 0.71	MMs00162764 tanimoto score: 0.71
MMs00164414 tanimoto score: 0.71	MMs00165148 tanimoto score: 0.71	MMs00165149 tanimoto score: 0.71	MMs00169093 tanimoto score: 0.71
MMs00169110 tanimoto score: 0.71	MMs00173138 tanimoto score: 0.71	MMs00174874 tanimoto score: 0.71	MMs00175018 tanimoto score: 0.71

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