Table 2.

Docking energy table of the screened flavonoids calculated by CDocker.

No	Ligand Name	CDocker Energy	CDocker Interaction Energy
1	Licochalcone B	−40.646	−47.6473
2	Echinatin	−36.4715	−44.7142
3	Licochalcone A	−33.3302	−52.3068
4	Licochalcone E	−30.6573	−54.8755
5	Liquiritigenin	−22.072	−27.4566
6	Licochalcone C	−20.0702	−52.0653
7	Isoliquiritigenin	−14.967	−26.2369
8	Glabridin	−11.7479	−31.5265
9	Dehydroglyasperin C	−5.66293	−48.4455
10	Licochalcone D	−1.45512	−33.7997
11	Glycygenzofuran	6.02888	−34.8505
12	Glabrol	12.2899	−37.0889
13	Isoangustone A	12.5396	−35.0905
14	Glycerol	18.4799	−32.3047
15	Licoricidin	20.9019	−36.0512
16	Licorisoflavan A	25.2122	−35.4716
17	Glycyrrhizol A	35.3237	−33.7042
18	18β Glycyrrhetinic acid	43.0477	−38.4474
19	11Deoxyglycyrrhetic acid	51.5132	−38.6611