Oxalic Acid

Oxalic Acid

SCHEMBL8197986

CCCN(CCC)CCc1cc(Br)ccc1OCCc1ccccc1.O=C(O)C(=O)O

nearest known ligand 0.00

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.

⚠ Novel chemotype — no close known analogue (best Tanimoto < 0.3). Unexplored chemical space relative to ChEMBL.

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 SCHEMBL9077413 0.94
Oxalic Acid SCHEMBL8197527 0.94
Oxalic Acid SCHEMBL8197911 0.87
Oxalic Acid SCHEMBL9074716 0.86
Oxalic Acid SCHEMBL9077421 0.83
Oxalic Acid SCHEMBL9077330 0.81
Oxalic Acid SCHEMBL8203158 0.81
SCHEMBL8197530 0.80 SIGMAR1 (0.48)
Oxalic Acid SCHEMBL8198430 0.80
Hydrochloric Acid SCHEMBL8189300 0.79 SIGMAR1 (0.65)

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0717990-B1 COMPOSITION FOR REMEDYING DRUG DEPENDENCE TAISHO PHARMACEUTICAL CO LTD (JP) 2000-05-24 EP disclosed
EP-0717990-A1 COMPOSITION FOR REMEDYING DRUG DEPENDENCE TAISHO PHARMACEUTICAL CO. LTD (JP) 1996-06-26 EP disclosed
US-5495046-A PSYCHOLOGICAL DISORDERS TAISHO PHARMACEUTICAL CO., LTD. (JP) 1996-02-27 US disclosed
EP-0641766-A1 ALKOXYPHENYLALKYLAMINE DERIVATIVE TAISHO PHARMACEUTICAL CO. LTD (JP) 1995-03-08 EP disclosed