TABLE 1.

Molecular docking of FMNT and CS and corresponding targets.

Targets	Protein data bank ID	Compounds	Binding energy (kcal/mol)
EGFR	1M17	formononetin	−7.9
EGFR	1M17	calycosin	−8.3
BRAF	4EHG	formononetin	−9.2
BRAF	4EHG	calycosin	−9.5
MEK1	7B9L	formononetin	−8.5
MEK1	7B9L	calycosin	−9.0
MEK2	1S9I	formononetin	−7.8
MEK2	1S9I	calycosin	−8.3
ERK1	4QTB	formononetin	−9.3
ERK1	4QTB	calycosin	−9.6
ERK2	4ZZN	formononetin	−7.3
ERK2	4ZZN	calycosin	−7.3