Table 8 Docking results of top three ranked drugs recommended by DRaW against ACE2 and SREBP1
From: DRaW: prediction of COVID-19 antivirals by deep learning—an objection on using matrix factorization
Compound Name | PUBCHEM CID | Molecular Formula | Docking Score (kcal/mol) | |
|---|---|---|---|---|
Ace2 | SREBp1 | |||
Triflupromazine Hydrochloride | 66069 | \(C_18 H_20 CIF_3 N_2 S\) | − 7.0 | – |
Chlorpromazine | 2726 | \(C_17 H_19 CIN_2 S\) | − 6.1 | – |
Loperamide | 3955 | \(C_29 H_33 CIN_2 O_2\) | – | − 5.1 |