Table 4.

Statistical results of molecular docking binding energy (binding energy/kcal mol⁻¹).

Compound	AKT1	MAPK1	PIK3R1	IL6	TNF
quercetin	−6.1	−7.2	−8.9	−7.6	−5.2
kaempferol	−6.0	−7.4	−8.8	−7.6	−6.2
Jurubine	−7.6	−8.5	−9.3	−8.1	−6.4
Lauric acid	−3.9	−4.4	−5.6	−4.1	−3.4
N-Methyltyramine	−4.8	−5.3	−5.9	−5.3	−5.0
daidzein	−6.4	−7.0	−9.3	−6.9	−5.4
Alpha-humulene	−5.9	−5.9	−7.5	−5.7	−5.1
Gamma-aminobutyric acid	−3.7	−4.3	−4.6	−4.2	−3.6
naringenin	−6.0	−6.9	−8.7	−7.4	−6.0
GLY	−3.4	−4.6	−4.4	−3.9	−2.9