The molecular docking results showed that the binding energies of (+)-2-bornanone with DRD3 and SCN2A and eugenol with DRD1 and SLC2A1 were less than-5 kJ·mol−1, indicating that the identified components have good binding with the targets and the main active components of AMS can improve sleep disorders via multiple targets. Here, SLC2A1 is linked to sleep disorder.