Fig. 5.

The interactive modes of 2 targets and the corresponding 8 compounds. a arnebinone to TNF (docking score = − 6.222); b arnebiabinone to TNF (docking score = − 5.658); c dehydroalkannin to TNF (docking score = − 5.405); d oleanolic acid to TNF (docking score = − 4.875); e shinjulactone k to TNF (docking score = − 4.875); f ursolic acid to TNF (docking score = − 4.789); g shikonofuran b to HIF1A (docking score = − 4.802); h o9-angeloylretronecine to HIF1A (docking score = − 4.488)