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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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MMs01812270 tanimoto score: 0.71	MMs01812271 tanimoto score: 0.71	MMs01882157 tanimoto score: 0.71	MMs01882158 tanimoto score: 0.71
MMs01882159 tanimoto score: 0.71	MMs01882160 tanimoto score: 0.71	MMs01976728 tanimoto score: 0.71	MMs01979064 tanimoto score: 0.71
MMs01979327 tanimoto score: 0.71	MMs01981546 tanimoto score: 0.71	MMs01981560 tanimoto score: 0.71	MMs01981573 tanimoto score: 0.71
MMs01982240 tanimoto score: 0.71	MMs01983040 tanimoto score: 0.71	MMs01985835 tanimoto score: 0.71	MMs01985836 tanimoto score: 0.71
MMs01986163 tanimoto score: 0.71	MMs01996368 tanimoto score: 0.71	MMs01996369 tanimoto score: 0.71	MMs01997889 tanimoto score: 0.71

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