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. 2012 Nov 22;17(12):13740–13758. doi: 10.3390/molecules171213740

Table 2.

Structure, consensus scoring and zinc binding groups of candidate compounds as Glo-1 inhibitors.

Name Structure Consensus score ZB group
Zinc02120846 graphic file with name molecules-17-13740-i001.jpg 492.4 2H-pyran-2-one
Zinc05528245 graphic file with name molecules-17-13740-i002.jpg 486.9 4-oxo-4H-chromen-5-olate
Zinc13100715 graphic file with name molecules-17-13740-i003.jpg 485.8 Sulfonamide
Zinc01747330 graphic file with name molecules-17-13740-i004.jpg 482.6 Ester
Zinc06403375 graphic file with name molecules-17-13740-i005.jpg 467.2 5-oxo-5H-chromen-4-olate
Zinc08791976 graphic file with name molecules-17-13740-i006.jpg 465.9 Imidazole ring
Zinc05732763 graphic file with name molecules-17-13740-i007.jpg 463.9 3,4-dihydroxy-7H-chromen-7-one
Zinc00044208 graphic file with name molecules-17-13740-i008.jpg 463.3 Carboxylic acid
Zinc01863036 graphic file with name molecules-17-13740-i009.jpg 463.1 Amide