Oxalic Acid

Oxalic Acid

SCHEMBL28835800

O=C(O)C(=O)O.O=C(O)C(=O)O.O=C=NS(=O)(=O)O.O=P(O)(O)F

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
SCHEMBL28835715 0.91
Oxalic Acid SCHEMBL28909878 0.89
Oxalic Acid SCHEMBL28835801 0.86
SCHEMBL29787613 0.84
SCHEMBL30047652 0.82
Oxalic Acid SCHEMBL28885583 0.81
Oxalic Acid SCHEMBL28885581 0.81
Lithium SCHEMBL30060188 0.74
Potassium SCHEMBL30061050 0.74
SCHEMBL30059753 0.74

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-115010758-A Bisphthalic acid phosphate derivative, preparation method thereof, electrolyte and secondary battery 恒大新能源技术(深圳)有限公司 2022-09-06 CN disclosed