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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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MMs01409240 tanimoto score: 0.71	MMs01409249 tanimoto score: 0.71	MMs01411542 tanimoto score: 0.71	MMs01413116 tanimoto score: 0.71
MMs01414230 tanimoto score: 0.71	MMs01416682 tanimoto score: 0.71	MMs01424729 tanimoto score: 0.71	MMs01424736 tanimoto score: 0.71
MMs01424919 tanimoto score: 0.71	MMs01424922 tanimoto score: 0.71	MMs01432786 tanimoto score: 0.71	MMs01434245 tanimoto score: 0.71
MMs01434840 tanimoto score: 0.71	MMs01441640 tanimoto score: 0.71	MMs01442035 tanimoto score: 0.71	MMs01442479 tanimoto score: 0.71
MMs01445903 tanimoto score: 0.71	MMs01446753 tanimoto score: 0.71	MMs01464696 tanimoto score: 0.71	MMs01467889 tanimoto score: 0.71

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