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. 2021 Oct 5;2021:6480381. doi: 10.1155/2021/6480381

Table 3.

Topological analysis of compound-target network of HQSJZD.

Target Name Degree Radiality Topological coefficient
A6 Quercetin 304 0.8490814 0.0615844
B1 Kaempferol 188 0.7773403 0.1347009
PTGS2 Prostaglandin g/h synthase 2 109 0.8665792 0.080155
ESR1 Estrogen receptor beta 83 0.7187227 0.1727174
A4 Formononetin 80 0.7493438 0.2999165
AR Androgen receptor 77 0.8035871 0.1075397
PPARG Peroxisome proliferator-activated receptor gamma 77 0.8132109 0.1053856
NOS2 Nitric oxide synthase, inducible 74 0.7230971 0.1714154
A3 Isorhamnetin 74 0.7467192 0.3137168
CALM1 Calmodulin-1 74 0.7292214 0.1595632
PTGS1 Prostaglandin g/h synthase 1 62 0.8219598 0.1031328
GSK3B Glycogen synthase kinase-3 beta 61 0.6749781 0.2467301
ESR2 Estrogen receptor beta 59 0.6741032 0.2473953
MAPK14 Mitogen-activated protein kinase 14 51 0.6662292 0.2610153
D1 Hederagenin 48 0.7353456 0.1575652
A5 Calycosin 46 0.7362205 0.4488294
ADRB2 Beta-2 adrenergic receptor 44 0.7825897 0.1207372
ACHE Acetylcholinesterase 32 0.7598425 0.1397227