Table 3.

Binding affinity energies (in kcal/mol) of shortlisted furanocoumarin compounds against ERα, PR, EGFR and mTOR as cancer target sites.

Phytochemicals (Furanocoumarins)	Structure	Binding affinity (in kcal/mol)
		ERα	PR	EGFR	mTOR
XAN		−13.556	−18.1096	−14.0949	−12.4596
BER		−13.0723	−13.0489	−12.6202	−15.8240
ANG		−12.0107	−11.6317	−12.5955	−13.6447
PSO		−11.9384	−14.2120	−13.5405	−14.1905
IMP		−11.9196	−12.4716	−13.1183	−16.6907