Table 5.
Comparison of experimental elution times for the training set compounds with the pharmacophore model (see Fig. 4 and Table 4) fit values.
| Compounds | Experimental Elution Times | Pharmacophore Fit Values |
|---|---|---|
| Luteolin | 1.2731 | 1.2476 |
| Kampferol | 1.1152 | 1.0371 |
| QRMCH3 | 1.0866 | 0.8686 |
| QRPOH | 1.0750 | 0.7660 |
| QRMCF3 | 1.0266 | 0.9329 |
| QRMOH | 1.0093 | 0.7642 |
| Quercetin | 1.0000 | 1.1051 |
| Apigenin | 0.7145 | 1.5893 |
| 6OHQR | 0.6882 | 0.9382 |
| 6MeOQR | 0.6571 | 0.8159 |
| 6MeQR | 0.6228 | 0.7242 |
| QRPOMe | 0.5984 | 0.7754 |
| Daidzein | 0.4000 | 0.1639 |
| Genistein | 0.0106 | 0.1617 |