Table 2.

Ligand interaction diagrams of the most promising compounds. Among the 32 consensus molecules, 8 compounds were further selected according to their MM‐GBSA and chemical diversity.

SELECTED COMPOUNDS
Spike_RM03 ΔΔGbinding=−58.259 kcal/mol	Spike_RM14 ΔΔGbinding=−56.750 kcal/mol
Spike_RM15 ΔΔGbinding=−53.986 kcal/mol	Spike_RM25 ΔΔGbinding=−51.707 kcal/mol
Spike_RM30 ΔΔGbinding=−51.658 kcal/mol	Spike_RM29 ΔΔGbinding=−50.333 kcal/mol
Spike_RM09 ΔΔGbinding=−49.420 kcal/mol	Spike_RM24 ΔΔGbinding=−48.338 kcal/mol