Table 1.

Showing the thirteen active compounds from Radix Pueraria (RP) and their corresponding predicted oral bioavailability (OB), drug-likeliness (DL), and structure.

No.	Mol ID	Molecule Nmae	OB	DL	Structure
1	MOL000392	Formononetin	69.67	0.21
2	MOL000357	Sitogluside	20.63	0.62
3	MOL000358	Beta-sitosterol	36.91	0.75
4	MOL000390	Daidzein	19.44	0.19
5	MOL000391	Ononin	11.52	0.78
6	MOL000481	Genistein	17.93	0.21
7	MOL000663	Lignoceric acid	14.90	0.33
8	MOL001999	Scoparone	74.75	0.09
9	MOL002347	(R)-allantoin	96.90	0.03
10	MOL002959	3’-Methoxydaidzein	48.57	0.24
11	MOL012297	Puerarin	24.03	0.69
12	MOL004631	7,8,4’-Trihydroxyisoflavone	20.67	0.22
13	MOL009720	Daidzin	14.32	0.73