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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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MMs00696351 tanimoto score: 0.71	MMs00700888 tanimoto score: 0.71	MMs00717659 tanimoto score: 0.71	MMs00717866 tanimoto score: 0.71
MMs00722914 tanimoto score: 0.71	MMs00722915 tanimoto score: 0.71	MMs00744456 tanimoto score: 0.71	MMs00745338 tanimoto score: 0.71
MMs00746269 tanimoto score: 0.71	MMs00746420 tanimoto score: 0.71	MMs00746803 tanimoto score: 0.71	MMs00769696 tanimoto score: 0.71
MMs00778116 tanimoto score: 0.71	MMs00778229 tanimoto score: 0.71	MMs00842654 tanimoto score: 0.71	MMs00844385 tanimoto score: 0.71
MMs00849592 tanimoto score: 0.71	MMs00859826 tanimoto score: 0.71	MMs00859827 tanimoto score: 0.71	MMs00860231 tanimoto score: 0.71

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