Table 2.
Docking score of active chemicals to key targets.
| Receptor name | Ligand name | Docking score |
|---|---|---|
| PGR | MOL000098 | -9.1 |
| PGR | MOL000354 | -8.3 |
| PGR | MOL000358 | -5.9 |
| PGR | MOL000422 | -9.1 |
| PGR | MOL000449 | -5.9 |
| GABRA1 | MOL000098 | -4.7 |
| GABRA1 | MOL000354 | -4.5 |
| GABRA1 | MOL000358 | -5.4 |
| GABRA1 | MOL000422 | -4.7 |
| GABRA1 | MOL000449 | -5.0 |
| ADRB2 | MOL000098 | -9.3 |
| ADRB2 | MOL000354 | -8.5 |
| ADRB2 | MOL000358 | -9.2 |
| ADRB2 | MOL000422 | -9.3 |
| ADRB2 | MOL000449 | -9.6 |
| NR3C2 | MOL000098 | -9.4 |
| NR3C2 | MOL000354 | -8.8 |
| NR3C2 | MOL000358 | -5.7 |
| NR3C2 | MOL000422 | -9.5 |
| NR3C2 | MOL000449 | -5.4 |