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Flavonoid structures showing best results of docking analysis; a) robinetinidol-(4alpha,8)-gallocatechin, b) quercetin 7-O-beta-D-glucoside, c) Swertianolin, d) 3′,4′,5-trihydroxy-3-methoxyflavon-7-olate, e) Agathisflavone, f) catiguanin B, g) 3′,4′,5,6-tetrahydroxy-3,7-dimethoxyflavone, h). quercetin-7-O-[alpha-L-rhamnopyranosyl(1->6)-beta-D-galactopyranoside], i) prunin 6″-O-gallate, j) luteolin 7-O-beta-D-glucosiduronic acid.
