Oxalic Acid

Oxalic Acid

SCHEMBL10450396

CN(C)CC1CCCCC1(O)Cc1c(F)cccc1Cl.O=C(O)C(=O)O

nearest known ligand 0.42

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

OPRM1SLC6A4

The experimentally established mechanism targets of Oxalic Acid. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
OPRM1 known ✓ P35372 7/20 0.42
SLC6A4 known ✓ P31645 9/20 0.41
OPRD1 P41143 3/20 0.42
OPRK1 P41145 3/20 0.42
SLC6A2 P23975 9/20 0.41
KMT2A Q03164 5/20 0.41
MEN1 O00255 3/20 0.41
SLC22A1 O15245 2/20 0.39
CHRM2 P08172 1/20 0.39
CHRM1 P11229 1/20 0.39
ALDH1A1 P00352 2/20 0.38
KDM4E B2RXH2 2/20 0.38
TSHR P16473 2/20 0.38
TDP1 Q9NUW8 1/20 0.38
L3MBTL1 Q9Y468 1/20 0.38
SMN1; SMN2 Q16637 2/20 0.37
MAPT P10636 1/20 0.37
GAA P10253 1/20 0.37
P2RX7 Q99572 1/20 0.37
NPC1 O15118 1/20 0.37

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
Oxalic Acid SCHEMBL10450394 1.00 OPRM1 (0.42) OPRM1OPRD1OPRK1SLC6A2SLC6A4
SCHEMBL10451679 0.95 SLC6A4 (0.45) OPRM1OPRD1OPRK1SLC6A2SLC6A4
SCHEMBL10451681 0.95 SLC6A4 (0.45) OPRM1OPRD1OPRK1SLC6A2SLC6A4
SCHEMBL10451711 0.95 SLC6A4 (0.45) OPRM1OPRD1OPRK1SLC6A2SLC6A4
Hydrochloric Acid SCHEMBL10450224 0.94 SLC6A4 (0.44) OPRM1OPRD1OPRK1SLC6A2SLC6A4
Hydrochloric Acid SCHEMBL10450226 0.94 SLC6A4 (0.44) OPRM1OPRD1OPRK1SLC6A2SLC6A4
Hydrochloric Acid SCHEMBL10451848 0.94 SLC6A4 (0.44) OPRM1OPRD1OPRK1SLC6A2SLC6A4
Oxalic Acid SCHEMBL10450342 0.83 SLC6A2 (0.44) OPRM1OPRD1OPRK1SLC6A2SLC6A4
Oxalic Acid SCHEMBL10450343 0.83 SLC6A2 (0.44) OPRM1OPRD1OPRK1SLC6A2SLC6A4
Oxalic Acid SCHEMBL10450345 0.83 SLC6A2 (0.44) OPRM1OPRD1OPRK1SLC6A2SLC6A4

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 7 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-4910323-A Chlorination using n-chlorosuccinimide HOECHST ROUSSEL PHARMACEUTICALS, INC. (US) 1990-03-20 US disclosed
US-4847414-A INTERMEDIATES FOR ANTIDEPRESSANTS, ANALGESICS HOECHST-ROUSSEL PHARMACEUTICALS, INC. (US) 1989-07-11 US disclosed
EP-0077536-B1 2'-SUBSTITUTED-SPIRO(BENZOFURAN-2(3H),1'-CYCLOALKANES), A PROCESS FOR PREPARING SAME, PHARMACEUTICAL COMPOSITIONS CONTAINING SUCH COMPOUNDS AND THEIR USE AS MEDICAMENTS HOECHST-ROUSSEL PHARMACEUTICALS INCORPORATED (US) 1986-07-16 EP disclosed
US-4594435-A ANTIDEPRESSANTS; ANALGESICS HOECHST-ROUSSEL PHARMACEUTICALS, INC. (US) 1986-06-10 US disclosed
US-4517311-A 2'-Substituted-spiro[benzofuran-2(3H),1'-cycloalkanes] and their analgesic and anti-depressant compositions HOECHST-ROUSSEL PHARMACEUTICALS INC. (US) 1985-05-14 US disclosed
US-4404221-A ANALGESICS AND ATNIDEPRESSANTS HOECHST-ROUSSEL PHARMACEUTICALS INC. (US) 1983-09-13 US disclosed
EP-0077536-A2 2'-Substituted-spiro(benzofuran-2(3H),1'-cycloalkanes), a process for preparing same, pharmaceutical compositions containing such compounds and their use as medicaments HOECHST-ROUSSEL PHARMACEUTICALS INCORPORATED (US) 1983-04-27 EP disclosed