An In Silico Approach towards the Prediction of Druglikeness Properties of Inhibitors of Plasminogen Activator Inhibitor1

Table 1

Ligand molecules of PAI1 protein.

Database	Inhibitor molecules
HMDB	Atorvastatin, dimethyl sulfoxide, and simvastatin.
DrugBank	Troglitazone.
PharmaGKB	Antidepressants (including amitriptyline hydrochloride, amoxapine, clomipramine hydrochloride, and desipramine hydrochloride), citalopram, and fluoxetine.
PDB	2,5-Dihydroxy-3-undecyclohexa-2,5-diene-1,4,-dione; 1,2-ethanediol; beta-D-mannose; alpha-L-fucose; N-acetyl-D-glucosamine; 2-acetylamino-2-deoxy-A-D-glucopyranose; ribose;  acetic  acid.