PHGDH

Reference Set (17 Compounds)

O=C(COc1cc2[nH]c(C(=O)N[C@H](CO)c3ccc(C(=O)O)cc3)cc2cc1Cl)NCCO ZINC001772635206

ZINC001772635206 (search)

Cc1cc(C)nc(NC(=S)N2CCN(Cc3ccc(C(F)(F)F)cc3)CC2)c1 ZINC000526061664

ZINC000526061664 (search)

Cc1cc(C)nc(NC(=S)N2CCN(c3ccc(C(F)(F)F)cn3)CC2)c1 ZINC000095569019

ZINC000095569019 (search)

Cc1cc(C)nc(NC(=S)N2CCN(Cc3cccc(C(F)(F)F)c3)CC2)c1 ZINC000095567662

ZINC000095567662 (search)

Cc1ccnc(NC(=S)N2CCN(c3cccc(C(F)(F)F)c3)CC2)c1 ZINC000006334792

ZINC000006334792 (search)

S=C(c1ccc(Cl)c(Cl)c1)N1CCOCC1 ZINC000000472363

ZINC000000472363 (search)

O=C(C(=S)N1CCOCC1)c1ccc([N+](=O)[O-])cc1 ZINC001772604237

ZINC001772604237 (search)

Cc1cc(C)nc(NC(=S)N2CCN(c3cccc(C(F)(F)F)c3)CC2)c1 ZINC000095571284

ZINC000095571284 (search)

FC(F)(F)c1cccc(N2CCN(C(=S)Nc3cc(C(F)(F)F)ccn3)CC2)c1 ZINC000095567379

ZINC000095567379 (search)

O=C(C(=S)N1CCOCC1)c1ccc(Cl)cc1 ZINC000169399402

ZINC000169399402 (search)

FC(F)(F)c1cccc(N2CCN(C(=S)Nc3ccccn3)CC2)c1 ZINC000006270240

ZINC000006270240 (search)

CCOC(=O)c1sc(NC(=O)c2ccco2)c(SC#N)c1C ZINC000004088272

ZINC000004088272 (search)

O=C(C(=S)N1CCOCC1)c1ccc(I)cc1 ZINC001772570857

ZINC001772570857 (search)

O=C(C(=S)N1CCOCC1)c1ccccc1 ZINC000000409909

ZINC000000409909 (search)

O=C(C(=S)N1CCOCC1)c1ccc(Br)cc1 ZINC000005569377

ZINC000005569377 (search)

FC(F)(F)c1cccc(N2CCN(C(=S)Nc3cccnc3)CC2)c1 ZINC000198401785

ZINC000198401785 (search)

FC(F)(F)c1cccc(N2CCN(C(=S)Nc3ccc4ccccc4n3)CC2)c1 ZINC000095566736

ZINC000095566736 (search)