Table 3.  .

Binding energies of ligands docked against pocket 1 and 2 of Nsp9 of SARS-Cov-2

Compounds	Binding Affinity for Pocket 1	Binding Affinity for Pocket 2
1	–5.8	–5.7
2	–6.2	–6.2
3	–6.0	–5.9
4	–5.9	–5.9
5	–6.4	–6.1
6	–5.8	–6.5
7	–5.8	–5.7
8	–6.1	–6.0
9	–6.2	–6.2
10	–6.1	–6.7
11	–7.5	–6.7
12	–5.9	–6.4
13	–5.4	–5.6
14	–5.3	–5.6
15	–5.5	–5.7
16	–6.2	–6.0
17	–5.9	–7.9