Table 1.

Preliminary simulation-based docking results of the top five flavonoid compounds

Compound code	Compound name	CDocker Energy (kcal/mol)	CDocker Interaction Energy (kcal/mol)
3WL	-	− 30.6785	− 31.338
CF3	Taxifolin	− 30.8173	− 36.7392
CF5	Eriodictyol	− 32.5776	− 37.1241
CF7	Isoscutellarein	− 33.0279	− 36.7776
CF8	Luteolin	− 32.9575	− 36.1835
CF10	Quercetin	− 33.8277	− 37.0433