TABLE 4.

4a-target molecular docking binding energy.

Target	PDB ID	Binding energy (kcal/mol)
EGFR	7SYD	−6.857
MAPK8	2XRW	−6.305
PIK3CA	7PG5	−6.082
MTOR	6ZWO	−5.818
MAPK14	3LFF	−5.733
MAPK1	8AOJ	−5.203
CCND1	2W96	−5.004
SRC	2H8H	−4.628
MMP2	1CK7	−4.577
MMP9	5UE3	−3.561