Table 3.
Tanimoto coefficient values between the co-crystallized ligands and the examined compounds.
| Modeled Ligand | BF0 | BU72 |
|---|---|---|
| PZM21 | 0.306 | 0.318 |
| SR-17018 | 0.297 | 0.331 |
| morphine | 0.764 | 0.595 |
| fentanyl | 0.289 | 0.322 |
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