Table 3.

Docking results according to CDOCKER interaction energy of the potential candidates. Dock scores higher than reference and lonafarnib were considered.

S. number	Name of the compound	-CDOCKER energy (kcal/mol)	-CDOCKER interaction energy (kcal/mol)
(1)	AXN_1	23.97	56.60
(2)	AXN_2	20.47	51.07
(3)	AXN_3	20.51	51.67
(4)	AXN_4	24.13	52.01
(5)	CHEM	28.53	51.33
(6)	MAY	40.37	52.38
(7)	Lonafarnib	20.16	50.61
(8)	Reference	22.57	23.52