Table 4. Drug-drug comparative study result.
| Established Drug | Virtual Screened Drug | |||
| Energy overview: Descriptors | MolDock Score | Rerank Score | MolDock Score | Re-rank Score |
| Total Energy | -209.504 | -172.881 | -230.32 | -187.558 |
| External Ligand interactions | -230.614 | -199.032 | -251.6 | -217.967 |
| Protein - Ligand interactions | -230.614 | -199.032 | -251.6 | -217.967 |
| Steric (by PLP) | -225.723 | -154.846 | -245.115 | -168.149 |
| Steric (by LJ12-6) | -40.313 | -44.681 | ||
| Hydrogen bonds | -4.891 | -3.874 | -6.485 | -5.136 |
| Internal Ligand interactions | 21.109 | 26.152 | 21.28 | 30.409 |
| Torsional strain | 8.82 | 8.273 | 13.933 | 13.069 |
| Torsional strain (sp2-sp2) | 2.713 | 3.379 | ||
| Hydrogen bonds | 0 | 0 | ||
| Steric (by PLP) | 12.672 | 2.18 | 7.723 | 1.328 |
| Steric (by LJ12-6) | 12.986 | 12.632 |