Oxalic Acid

Oxalic Acid

SCHEMBL48075

CC(=O)OC1CN(CCCOCCc2ccc3sccc3c2)C1.O=C(O)C(=O)O

nearest known ligand 0.68

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 7)

geneUniProtsupporting neighboursconfidence
OPRM1 known ✓ P35372 1/20 0.36
SLC6A4 known ✓ P31645 1/20 0.34
SIGMAR1 Q99720 2/20 0.68
OPRK1 P41145 1/20 0.36
HRH3 Q9Y5N1 6/20 0.35
SLC6A2 P23975 1/20 0.34
SLC6A3 Q01959 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
SCHEMBL48025 0.97 SIGMAR1 (0.72) SIGMAR1OPRM1OPRK1SLC6A2SLC6A4
Oxalic Acid SCHEMBL48253 0.91 SIGMAR1 (0.66) SIGMAR1OPRM1OPRK1HRH3
Oxalic Acid SCHEMBL47879 0.89 SIGMAR1 (0.64) SIGMAR1OPRM1OPRK1HRH3
SCHEMBL48076 0.89 SIGMAR1 (0.66) SIGMAR1OPRM1OPRK1SLC6A2SLC6A4
SCHEMBL47955 0.88 SIGMAR1 (0.70) SIGMAR1OPRM1OPRK1SLC6A2SLC6A4
SCHEMBL4134386 0.87 SIGMAR1 (0.72) SIGMAR1OPRM1OPRK1SLC6A2SLC6A4
Oxalic Acid SCHEMBL48280 0.87 SIGMAR1 (0.66) SIGMAR1OPRM1OPRK1HRH3
SCHEMBL48309 0.87 SIGMAR1 (0.68) SIGMAR1OPRM1OPRK1SLC6A2SLC6A4
SCHEMBL47996 0.87 SIGMAR1 (0.73) SIGMAR1OPRM1OPRK1SLC6A2SLC6A4
SCHEMBL48065 0.87 SIGMAR1 (0.73) SIGMAR1OPRM1OPRK1SLC6A2SLC6A4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-RE43676-E1 Alkyl ether derivatives or salts thereof TOYAMA CHEMICAL CO., LTD. (JP) 2012-09-18 US disclosed
US-8129535-B2 Alkyl ether derivatives or salts thereof TOYAMA CHEMICAL CO., LTD. (JP) 2012-03-06 US disclosed
US-20090111992-A1 ALKYL ETHER DERIVATIVES OR SALTS THEREOF TOYAMA CHEMICAL CO., LTD. (JP) 2009-04-30 US disclosed
US-7468443-B2 Alkyl ether derivatives or salts thereof TOYAMA CHEMICAL CO., LTD. (JP) 2008-12-23 US disclosed
EP-1437353-B1 ALKYL ETHER DERIVATIVES OR SALTS THEREOF TOYAMA CHEMICAL CO LTD (JP) 2007-06-13 EP disclosed
US-20060194781-A1 Alkyl ether derivatives or salts thereof TOYAMA CHEMICAL CO., LTD. (JP) 2006-08-31 US disclosed
US-7087594-B2 central nervous system disorders; regenerating nervous systems TOYAMA CHEMICAL CO., LTD. (JP) 2006-08-08 US disclosed
US-20050070521-A1 Alkyl ether derivatives or salts thereof TOYAMA CHEMICAL CO., LTD. (JP) 2005-03-31 US disclosed
EP-1437353-A1 ALKYL ETHER DERIVATIVES OR SALTS THEREOF TOYAMA CHEMICAL CO., LTD. (JP) 2004-07-14 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 (3 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-20060194781-A1 Alkyl ether derivatives or salts thereof AHNAK, NGF, PMP22 OPRM1 1485/4885SLC6A4 3250/4885SIGMAR1 1934/4885
US-20090111992-A1 ALKYL ETHER DERIVATIVES OR SALTS THEREOF AHNAK, NGF, PMP22 OPRM1 1485/4885SLC6A4 3250/4885SIGMAR1 1934/4885
US-20050070521-A1 Alkyl ether derivatives or salts thereof AHNAK, NGF, PMP22 OPRM1 1485/4885SLC6A4 3250/4885SIGMAR1 1934/4885

“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.