Oxalic Acid

Oxalic Acid

SCHEMBL5168940

C[C@H](CCc1ccc(C#CCCCc2ccccc2)s1)C(N)O.O=C(O)C(=O)O

nearest known ligand 0.49

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 5)

geneUniProtsupporting neighboursconfidence
PTGER4 P35408 3/20 0.38
GRM5 P41594 1/20 0.37
FAAH O00519 1/20 0.36
PTGER2 P43116 3/20 0.35
GRIK1 P39086 1/20 0.34

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
SCHEMBL5167372 0.96 GRM5 (0.40) PTGER4GRM5FAAHPTGER2
Oxalic Acid SCHEMBL5168183 0.94 PTGER4 (0.38) PTGER4GRM5FAAHPTGER2
SCHEMBL5167526 0.89 GRM5 (0.38) PTGER4GRM5PTGER2
Oxalic Acid SCHEMBL5170460 0.86 DPP4 (0.39) PTGER4
Oxalic Acid SCHEMBL6305327 0.82 FAAH (0.44) PTGER4FAAHPTGER2GRIK1
SCHEMBL5165250 0.81 DPP4 (0.37) PTGER4
SCHEMBL5168835 0.79 PTGER4 (0.34) PTGER4GRM5
SCHEMBL5168825 0.79 PTGER4 (0.34) PTGER4GRM5
Oxalic Acid SCHEMBL5165531 0.79 FAAH (0.41) PTGER4FAAHPTGER2GRIK1
Oxalic Acid SCHEMBL5165255 0.78 TDP1 (0.41) PTGER4PTGER2

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 6 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1300405-B1 AMINO ALCOHOL DERIVATIVES SANKYO CO (JP) 2007-04-18 EP disclosed
US-6964976-B2 Amino alcohol derivatives SANKYO COMPANY, LIMITED (JP) 2005-11-15 US disclosed
US-20040132784-A1 Amino alcohol derivatives SANKYO COMPANY, LIMITED (JP) 2004-07-08 US disclosed
US-6723745-B2 PREVENTION OR TREATMENT OF AUTOIMMUNE DISEASE IN WARM BLOODED ANIMAL SANKYO COMPANY, LIMITED (JP) 2004-04-20 US disclosed
US-20030236297-A1 Amino alcohol derivatives SANKYO COMPANY, LIMITED (JP) 2003-12-25 US disclosed
EP-1300405-A1 AMINO ALCOHOL DERIVATIVES Sankyo Company, Limited (JP) 2003-04-09 EP disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (2 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20030236297-A1 Amino alcohol derivatives CD4, ADH1C, ADH1A PTGER4 756/4885GRM5 982/4885FAAH 1462/4885
US-20040132784-A1 Amino alcohol derivatives CD4, ADH1C, ADH1A PTGER4 756/4885GRM5 982/4885FAAH 1462/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.