# | Ligand Name | Binding Energy (kCal/mol) |
Ranking | User | View | Download |
---|---|---|---|---|---|---|
1 | Homopipramol | -7.8 | 4729 | TNT | View 3D | View Result | |
2 | ZINC000022463208_1 | -8.7 | 3168 | TNT | View 3D | View Result | |
3 | ZINC000022463208_2 | -7.7 | 4889 | TNT | View 3D | View Result | |
4 | ZINC000022463208_3 | -8.7 | 3168 | TNT | View 3D | View Result |