Oxalic Acid

Oxalic Acid

SCHEMBL29237689

O.O=C(O)C(=O)O.[KH].[NaH]

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 SCHEMBL6546368 0.94
Oxalic Acid SCHEMBL29050619 0.94 CA1 (0.44)
Oxalic Acid SCHEMBL28604188 0.94
Oxalic Acid SCHEMBL28387559 0.94 CA1 (0.44)
Oxalic Acid SCHEMBL2722477 0.94
Oxalic Acid SCHEMBL27810704 0.94
Oxalic Acid SCHEMBL9452702 0.94
Oxalic Acid SCHEMBL236657 0.94
Oxalic Acid SCHEMBL8912780 0.94
Oxalic Acid SCHEMBL14694752 0.89 CA1 (0.40)

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-118201934-A Inupatadine hydrochloride, pharmaceutical compositions and methods of use thereof ITEOS比利时公司 2024-06-14 CN disclosed