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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