Table 1.

RMSD and affinity energy values calculated in molecular docking simulations.

Inhibitor	Affinity (kcal/mol)	RMSD (Å)
Azithromycin	−6.3	1.060
Baricitinib	−6.3	1.432
Chloroquine	−4.7	1.687
Hydroxychloroquine	−5.0	1.978
Quinacrine	−6.0	1.728
Ruxolitinib	−6.6	1.238