Oxalic Acid

Oxalic Acid

SCHEMBL28830588

F[B-](F)(F)F.O=C(O)C(=O)O.O=C=NSN=C=O.[K+]

nearest known ligand 0.00

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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 SCHEMBL28830641 0.98
Oxalic Acid SCHEMBL28830546 0.95
Oxalic Acid SCHEMBL28885588 0.95
Oxalic Acid SCHEMBL29900440 0.87
Oxalic Acid SCHEMBL29067662 0.87
SCHEMBL28830587 0.84
Lithium Ion SCHEMBL29900420 0.82
SCHEMBL28835779 0.82
Oxalic Acid SCHEMBL28965127 0.81
Oxalic Acid SCHEMBL28835399 0.81

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-115010730-A Oxalato borate 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