TABLE 4.
Molecular docking scores.
| Molecule name | Docking score (kcal/mol) | |||
|---|---|---|---|---|
| 3CL | ACE2 | S1 | RdRp | |
| Isorhamnetin | −7.8 | −6.1 | −8.1 | −6.9 |
| Limocitrin | −6.8 | −7.1 | −8.1 | −6.1 |
| Syringetin | −7.0 | −6.1 | −6.8 | −5.4 |
| 1,2,3,7-Tetramethoxyxanthone | −6.0 | −5.4 | −6.1 | −5.0 |
| RS-Mevalonic Acid | −5.2 | −3.9 | −4.4 | −3.5 |
| 7,3',4'-Trihydroxyflavone | −7.5 | −6.6 | −6.5 | −6.1 |
| Ladanein | −7.4 | −6.8 | −5.9 | −6.0 |
| 3-Aminosalicylic acid | −5.9 | −5.0 | −5.3 | −5.0 |
| Centaureidin | −6.5 | −5.9 | −6.0 | −5.1 |
| ebselen | −6.4 | −5.7 | −6.8 | −6.0 |