The structure of 10 candidate inhibitors

Compounds nameAtp5oDldEprsGartHadhaMrpl4UmpsMrpl13PaicsRpl8
-6.781-7.363-5.189-5.359-5.97-4.184-5.189-4.987-4.185-4.748
-5.86-5.327-4.954-4.895-5.143-4.993-5.329-6.568-4.862-4.333
-5.255-4.54-4.73-4.619-5.851-5.679-4.995-4.248-4.379-4.233
-4.92-4.667-5.369-4.218-5.58-5.089-4.478-5.008-4.221-4.52
-4.588-4.085-4.408-4.691-5.101-4.375-4.682-5.208-5.517-4.324
-4.465-5.814-5.219-4.761-4.96-4.089-4.01-5.333-4.105-4.152
-5.603-4.096-5.514-4.437-4.492-4.523-4.39-4.279-4.772-4.229
-4.701-5.962-4.701-5.174-5.389-5.373-5.076-5.673-5.234-4.734
-4.042-5.414-5.311-4.452-5.003-4.575-4.349-4.989-4.155-4.204
-4.167-5.221-4.634-4.593-5.418-4.593-4.085-4.422-4.652-4.565