Oxalic Acid

Oxalic Acid

SCHEMBL9308583

B.O=C([O-])C(=O)[O-].[Ca+2]

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 SCHEMBL43709 0.94
Oxalic Acid SCHEMBL28833584 0.94
Oxalic Acid SCHEMBL25179700 0.94 CA4 (0.78)
Oxalic Acid SCHEMBL1170004 0.89
Oxalic Acid SCHEMBL9003426 0.89 CA4 (0.70)
Oxalic Acid SCHEMBL8517755 0.89
Oxalic Acid SCHEMBL597632 0.89
Oxalic Acid SCHEMBL829684 0.89
Oxalic Acid SCHEMBL22495049 0.89 CA4 (0.70)
Oxalic Acid SCHEMBL1170911 0.89 CA4 (0.70)

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
US-5324440-A Heat resistance, corrosion resistance INSTITUT FRANCAIS DU PETROLE (FR) 1994-06-28 US disclosed