Drug Taste
Using our models, we computed the taste prediction for a set of approved drugs which can be found in Drug Bank. This dataset includes compounds that were predicted to either have a sweet (S) or bitter (B) taste. The compounds can be sorted by ID, name, taste and the confidence score of the prediction. Further information on specific compounds can be found through the linked drugbank entry.
Drug Bank ID
  |
Drug Name
 |
Taste
|
Confidence
|
|---|---|---|---|
| DB09350 | Piperonyl butoxide | B | 0.9079999924 |
| DB09351 | Levobetaxolol | B | 0.878000021 |
| DB09352 | Hydroxyamphetamine | B | 0.8399999738 |
| DB09357 | Dexpanthenol | B | 0.6620000005 |
| DB09374 | Indocyanine green | B | 0.6940000057 |
| DB09395 | Sodium acetate | B | 0.9120000005 |
| DB09413 | Monopotassium phosphate | B | 0.94599998 |
| DB09414 | Dipotassium phosphate | B | 0.9879999757 |
| DB09421 | Protirelin | B | 0.7419999838 |
| DB09449 | Sodium phosphates | B | 0.9399999976 |
| DB09460 | Sodium carbonate | B | 0.9580000043 |
| DB09472 | Sodium sulfate | B | 0.9800000191 |
| DB09477 | Enalaprilat | B | 0.8519999981 |
| DB09479 | Rubidium chloride Rb-82 | B | 0.9700000286 |
| DB09488 | Acrivastine | B | 0.65200001 |
| DB09495 | Avobenzone | B | 0.7699999809 |
| DB09510 | Urea C-13 | B | 0.8640000224 |
| DB09513 | Urea C-14 | B | 0.9539999962 |
| DB09526 | Hydroquinone | B | 0.8799999952 |
| DB09534 | Ecamsule | B | 0.8220000267 |
| DB09536 | Titanium dioxide | B | 0.9300000072 |
| DB09561 | Sodium glycerophosphate | B | 0.7559999824 |
| DB09570 | Ixazomib | B | 0.8140000105 |
| DB11093 | Calcium citrate | B | 0.7779999971 |
| DB11104 | Sulfur hexafluoride | B | 0.8880000114 |
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