Oxalic Acid

Oxalic Acid

SCHEMBL5169634

CC(=O)c1cccc(OCC#Cc2ccc(CC[C@@H](C)C(N)O)s2)c1.O=C(O)C(=O)O

nearest known ligand 0.38

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 15)

geneUniProtsupporting neighboursconfidence
MAOB P27338 9/20 0.38
ATM Q13315 2/20 0.38
KMT2A Q03164 3/20 0.37
MEN1 O00255 2/20 0.37
TAAR1 Q96RJ0 1/20 0.35
KDM4E B2RXH2 1/20 0.35
ALDH1A1 P00352 1/20 0.35
LMNA P02545 1/20 0.35
GAA P10253 1/20 0.35
MAPT P10636 1/20 0.35
ALOX15 P16050 1/20 0.35
TSHR P16473 1/20 0.35
ABCB1 P08183 2/20 0.35
MAOA P21397 3/20 0.34
SMN1; SMN2 Q16637 1/20 0.33

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 SCHEMBL6310909 0.89 EGLN1 (0.38) KMT2AMEN1KDM4EGAAMAPT
SCHEMBL5169576 0.86 MAPT (0.39) MAOBKMT2AMEN1ALDH1A1LMNA
Fumaric Acid SCHEMBL5167292 0.84 GRM5 (0.39) KDM4EALDH1A1LMNAGAATSHR
Maleic Acid SCHEMBL5167283 0.84 GRM5 (0.39) KDM4EALDH1A1LMNAGAATSHR
Oxalic Acid SCHEMBL5167687 0.82 ALDH1A1 (0.49) KMT2AMEN1KDM4EALDH1A1
Fumaric Acid SCHEMBL6304447 0.79 TDP1 (0.34) ATMKMT2AMEN1ALDH1A1MAPT
Maleic Acid SCHEMBL6304442 0.79 TDP1 (0.34) ATMKMT2AMEN1ALDH1A1MAPT
SCHEMBL5168898 0.79 RAB9A (0.33) ATMKMT2AMEN1MAPT
Maleic Acid SCHEMBL6304464 0.79 DPP4 (0.31) KDM4EALDH1A1
Fumaric Acid SCHEMBL5168507 0.79 DPP4 (0.31) KDM4EALDH1A1

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 MAOB 1891/4885ATM 1323/4885KMT2A 1760/4885
US-20040132784-A1 Amino alcohol derivatives CD4, ADH1C, ADH1A MAOB 1891/4885ATM 1323/4885KMT2A 1760/4885

“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.