Table 3.

11Top compounds docking results.

N°	Name	Structure	Binding Energy
3	β-Eudesmol		−7.1
6	α-Terpeneol		−6.1
22	β-Carophyllene		−6.1
44	Picrocrocin		−6.8
48	Digitoxigenine		−7.2
49	Crocin		−8.2
50	Crocetin		−6.2
51	Calarene		−6.1
55	Bicyclogermacrene		−6.1
58	6-Isopropenyl-4,8a-Dimethyl-1,2,3,5,6,7,8,8a-Octahydronaphthalene-2,3-diol		−6.4
64	2-Methyl-9-(prop-1-en-3-ol-2-yl)Bicyclo[4.4.0] dec-2-en-4-ol		−6.1