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

Table 8

The overall binding affinity of ligands with PAI1.

Ligand molecule	Binding energy (kcal/mol)	Area covered (Å)
N-Acetyl-D-glucosamine	−7.83	386.10
2-Acetylamino-2-deoxy-A-D-glucopyranose	−6.03	402.30
Beta-D-mannose	−6.00	508.40
Alpha-L-fucose	−5.43	283.50
Ribose	−5.13	251.00