Theoretical Study of Phosphoethanolamine: A Synthetic Anticancer Agent with Broad Antitumor Activity

Table 3

Combine binding energy values in MolDock score of phosphoethanolamine (Pho), phosphoethanolamine analogues (Pho_01 to Pho_03), phosphoethanolamine metabolites (M1 to M8), and organophosphorus group (O1 to O8).

Pho	−59.2
Pho_01	−76.9
Pho_02	−96.2
Pho_03	−114.1
M1	−63.5
M2	−61.0
M3	−63.2
M4	−58.0
M5	−59.6
M6	−67.4
M7	−63.2
M8	−72.3
O1	−107.9
O2	−106.3
O3	−100.8
O4	−103.5
O5	−77.2
O6	−97.5
O7	−77.1
O8	−81.1

Pho: phosphoethanolamine; Pho_01 to Pho_03: phosphoethanolamine analogues; M1 to M8: phosphoethanolamine metabolites; O1: Chlorpyrifos-Oxon; O2: O,O-dibutyl O-(2,2-dichlorovinyl) Phosphate; O3: Paraoxon; O4: Cyclic Tolyl Saligenin Phosphate; O5: Diisopropyl Phosphorofluoridate; O6: Cyclic Phenyl Saligenin Phosphate; O7: Dichlorvos; and O8: Trichlorfon.