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Results of ligand-receptor protein molecular docking.
| Molecule Name | Binding energy with DRD2/KJ mol–1 | Binding energy with HTR3A/KJ mol–1 |
| 7-O-Methylisomucronulatol | –2.77 | –2.92 |
| Formononetin | –1.43 | –3.52 |
| Beta-Sitosterol | –2.94 | –4.07 |
| (S)-Scoulerine | –3.3 | –3.96 |
| Isocorypalmine | –3.42 | –3.6 |
| Leonticine | –1.87 | –2.84 |
| Medicarpin | –3.09 | –4.28 |
| Hyndarin | –3.54 | –3.91 |
