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. 2020 Nov 11;18:3518–3527. doi: 10.1016/j.csbj.2020.11.010

Table 2.

The topological parameters of core candidate compounds (Top 10).

MOL Number Name Degree Betweenness Centrality Closeness Centrality
MOL000098 quercetin 148 0.61714426 0.50391236
MOL000422 kaempferol 61 0.17003082 0.39606396
MOL012297 puerarin 55 0.19113992 0.38470729
MOL000392 formononetin 38 0.05717885 0.37054085
MOL000358 beta-sitosterol 37 0.08285532 0.37311703
MOL000354 isorhamnetin 36 0.05139244 0.37225434
MOL000449 stigmasterol 31 0.06871123 0.36884307
MOL005916 irisolidone 31 0.03081572 0.36800000
MOL000468 8-o-methylreyusi 30 0.02290257 0.36716078
MOL013343 hemerocallone 29 0.02611440 0.36800000