TABLE 5.

The docking information of 8 targets with 27 compounds of YZD.

	IL6	APP	VEGFA	MPO	IL1B	ACE	GSK3B	BACE1
Citric acid	−5.9	−3.1	−2.6	−6.6	−4.4	−3.9	−4.2	−4.7
Gallic acid	−6.5	−5.3	−4.1	−5.5	−5.4	−6.3	−5.1	−5.1
Pseudoephedrine	−5.3	−6.6	−4.7	−4.1	−5.1	−6.6	−5.4	−5.6
Ephedrine	−5.4	−6.4	−4.3	−4.0	−5.3	−7.9	−5.7	−5.6
Ferulaldehyde	—	−4.5	−3.2	—	−5.0	—	−5.8	−4.9
Norephedrine	−6.2	−6.7	−5.1	−4.7	−5.6	−8.0	−6.5	−6.4
Isoimperatorin	−3.7	−4.5	−3.0	−3.6	−4.6	−6.7	−5.1	−4.4
Nodakenin	−5.5	−5.4	−3.7	−3.2	−4.2	−7.2	−5.6	−5.9
Columbianetin					−5.2	−8.4	−6.2	−4.4
Aristolactam I	−4.0	−4.4	−2.7	−4.3	−4.6	−7.5	−4.4	−4.8
Ginsenoside-Re	—	—	—	—	−3.5	—	—	−5.9
Ginsenoside-Rg1	—	—	—	—	−5.9	—	−5.6	−4.7
Paeoniflorin	−2.3	−4.7	−2.1	−2.7	−5.1	−6.4	−5.0	−5.1
Caryophyllene oxide		−4.6		−3.7	−4.4	−6.0	−4.3	−4.2
Chlorogenic acid	−5.5	−5.4	−4.6	−5.4	−4.9	−5.9	−7.4	−4.3
Linoleic acid	−3.0	−0.7	0.9	−1.5	0.7	−2.9	−0.5	−1.1
Ostruthin	−4.5	−5.6	−2.9	−3.2	−4.1	−6.9	−5.6	−6.0
β-asarone	−3.9	−4.4	−3.1	−3.5	−4.5	−5.4	−4.6	−3.2
albiflorin	−4.1	−5.3	−2.7	−4.8	−5.2	−8.5	−5.2	−5.4
Notopterol	−3.7	−5.1	—	−3.9	−5.3	−6.4	−5.4	−5.1
Ginsenoside-Rg3	−4.1	—	—	—	−4.1	−8.4		−5.0
Polygalaxanthone		−6.5	−1.0	−4.2	−5.1	−7.9	−7.3	−4.6
Atractylenolide II	−3.1	−5.3	—	−4.1	−4.6	−6.6	−6.1	−4.0
Ellagic acid	−2.6	−3.6	−0.9	−2.5	−3.5	−6.4	−3.8	−2.8
Ginsenoside-Rb1	—	—	—	—	−3.6	—		−4.8
Tenuifoli	—	—	—	—	−3.6	—	−3.1	−4.4
Sibiricose A3	−2.5	−6.8	−4.3	−4.4	−6.5	−8.7	−7.8	−5.5