Table 3.
Molecular structures of the 19 candidate compounds picked for VM2 free energy evaluation. The rankings are from the Superposition and Single-Point Energy Evaluation method.
Ranking | Chemical structure | Ranking | Chemical Structure |
---|---|---|---|
1 | ![]() |
68 | ![]() |
2 | ![]() |
79 | ![]() |
4 | ![]() |
82 | ![]() |
19 | ![]() |
83 | ![]() |
21 | ![]() |
88 | ![]() |
23 | ![]() |
119 | ![]() |
34 | ![]() |
125 | ![]() |
36 | ![]() |
128 | ![]() |
37 | ![]() |
142 | ![]() |
46 | ![]() |