PGAM1

Reference Set (3 Compounds)

O=C(O[C@@H]1Cc2c(O)cc(O)cc2O[C@@H]1c1cc(O)c(O)c(O)c1)c1cc(O)c(O)c(O)c1 ZINC000003870412

ZINC000003870412 (search)

O=C1c2ccccc2C(=O)c2c1cc(S(=O)(=O)O)c(O)c2O ZINC000003875857

ZINC000003875857 (search)

O=C1c2ccccc2C(=O)c2c1cc(S(=O)(=O)Nc1ccc(C(F)(F)F)cc1)c(O)c2O ZINC000072194202

ZINC000072194202 (search)