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Table 2 Docking score of compounds with each core target

From: Network pharmacology and molecular docking approach to elucidate the mechanisms of Liuwei Dihuang pill in diabetic osteoporosis

Compound

Structure

Docking score/(kcal mol−1)

AKT1

FOXO1

PI3K

VEGFA

Beta-sitosterol

− 11.7

− 6.5

− 9.0

− 7.2

Stigmasterol

− 11.9

− 6.7

− 9.3

− 7.6

Diosgenin

− 13.3

− 7.5

− 8.2

− 9.2

Tetrahydroalstonine

− 9.1

− 7.6

− 9.0

− 8.3

Kadsurenone

− 9.5

− 6.6

− 8.0

− 7.4