Supplementary Table S9: Details of targets and components for molecular docking						
Targets	PDB ID	Center coordinates	Docking grid box size	Compounds BMG ID	PubChem ID	Compounds Name
GAPDH	1u8f	"32.163,35.981,30.356"	"92,86,102"	BMG32	94525	5-Methoxyflavone
AKT1	1h10	"21.612,4.476,9.985"	"50,48,56"	BMG30	14349485	6-Hydroxy-5-methoxyflavone
ESR1	1gwr	"6.298,0.017,1.831"	"68,64,76"	BMG33	5318315	2-Phenethyl-6-hydroxychromone
JUN	1jnm	"10.22,0.513,29.418"	"40,50,118"	BMG35	441964	2-(2-Phenylethyl)chromone
PTGS2	5f19	"22.595,40.994,39.573"	"76,76,112"	BMG17	73064892	"3,4-Dimethoxyphenyl glucoside"
SRC	1o41	"10.656,19.399,20.071"	"40,40,64"	BMG15	8434	Ethylparaben
PPARG	2xkw	"11.499,-11.794,33.785"	"82,86,80"	BMG34	688667	"5,2'-Dimethoxyflavone"
EGFR	5gnk	"34.461,9.914,33.716"	"52,74,66"	BMG28	108213	Bifendate
STAT3	6njs	"-1.781,15.15,26.166"	"82,126,94"	BMG27	-	Imperphenol B
HSP90AB1	1uym	"0.504,14.771,20.459"	"54,50,56"	BMG26	-	Imperphenol C
				BMG22	8468	Vanillic Acid