Table 2.
Assay results of the drugs predicted by AI Model 1.
AI predicted drugs | Concentration (μM) |
|
---|---|---|
Cytotoxicity | Viral Inhibition | |
5-Azacytidine | >10 | NA |
Agomelatine | >50 | >50 |
Carprofen | >50 | >50 |
Clofazimine | >50 | >10 |
Cobicistat | >50 | >50 |
Cyclofenil | >10 | NA |
Cytarabine | >2 | NA |
Diosmetin | >50 | >50 |
Dolasetron | >50 | >50 |
Flurbiprofen | >50 | >50 |
Gemcitabine | >50 | ≧2 |
Histamine | >50 | >50 |
Ipriflavone | >50 | >50 |
Loratadine | >10 | NA |
Melatonin | >50 | >50 |
Pexidartinib | >2 | NA |
Ramosetron | >50 | >50 |
Ruxolitinib | >10 | NA |
Sennoside A | >50 | >50 |
Torsemide | >50 | >50 |
Triclabendazole | >2 | NA |
Tropisetron | >50 | >50 |
GC376 | >50 | 0.4–2 |
Abbreviations: NA: not available to detect due to cytotoxicity;
GC376: a reference compound.