Oxalic Acid

Oxalic Acid

SCHEMBL28604189

O=C([O-])C(=O)O.[K+].[K+].[OH-]

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 SCHEMBL9452704 0.95
Oxalic Acid SCHEMBL20212691 0.95
Oxalic Acid SCHEMBL27124344 0.95
Oxalic Acid SCHEMBL29237691 0.95
Oxalic Acid SCHEMBL106863 0.95
Oxalic Acid SCHEMBL1986830 0.91 CA4 (0.43)
Oxalic Acid SCHEMBL23803723 0.90 CA4 (0.50)
Oxalic Acid SCHEMBL1698277 0.90 CA4 (0.50)
Oxalic Acid SCHEMBL6840041 0.90
Oxalic Acid SCHEMBL20553206 0.90

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-113198418-B Method for preparing efficient phosphorus removal activated carbon by using edible fungus residues 贵州民族大学 2022-08-05 CN disclosed
CN-113198418-A Method for preparing efficient phosphorus removal activated carbon by using edible fungus residues 贵州民族大学 2021-08-03 CN disclosed