TABLE 2.

The result of molecular docking.

Target Genes	Compounds	Affinity (Kcal/mol)
CHUK	quercetin	−6.8
CLDN4	quercetin	−6.1
ITGAM	17-beta-estradiol	−9.7
ITGAM	alpha-estradiol	−9.4
JUN	beta-sitosterol	−5.2
JUN	quercetin	−5.8
NR3C2	methyl (4r)-4-[(3r,5s,7s,8r,9s,10s,12s,13r,14s,17r)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1h-cyclopenta[a]phenanthren-17-yl]pentanoate	−8.4
NR3C2	deoxycholic acid	−8.3
NR3C2	CLR	−7.6
NR3C2	poriferasta-7,22e-dien-3beta-ol	−9.3
NR3C2	pelargonidin	−9.2
NR3C2	(2r)-5,7-dihydroxy-2-(4-hydroxyphenyl)chroman-4-one	−9.7
NR3C2	guggulsterone	−9.2
NR3C2	androst-4,6-diene-3,17-dione	−9.7
NR3C2	3beta-hydroxy-androst-5-ene-17-one	−8.4
NR3C2	cyclovirobuxine	−7.8
PPARD	quercetin	−8.5
RASA1	quercetin	No results
RUNX2	quercetin	No protein 3D structure