Oxalic Acid

Oxalic Acid

SCHEMBL1330792

O=[13C]([O-])[13C](=O)[O-].[Na+].[Na+]

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 SCHEMBL28222674 1.00 CA4 (1.00)
Oxalic Acid SCHEMBL40019 1.00
Oxalic Acid SCHEMBL7776891 1.00
Oxalic Acid SCHEMBL694299 0.94 CA4 (0.89)
Oxalic Acid SCHEMBL7530049 0.94 CA4 (0.89)
Oxalic Acid SCHEMBL108314 0.94
Oxalic Acid SCHEMBL222911 0.94 CA4 (0.89)
Oxalic Acid SCHEMBL16029775 0.94
Oxalic Acid SCHEMBL5909741 0.94 CA4 (0.89)
Oxalic Acid SCHEMBL6546372 0.94 CA4 (0.89)

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
US-9673030-B2 Computer readable storage mediums, methods and systems for normalizing chemical profiles in biological or medical samples detected by mass spectrometry EMORY UNIVERSITY (US) 2017-06-06 US disclosed
US-20110282587-A1 COMPUTER READABLE STORAGE MEDIUMS, METHODS AND SYSTEMS FOR NORMALIZING CHEMICAL PROFILES IN BIOLOGICAL OR MEDICAL SAMPLES DETECTED BY MASS SPECTROMETRY EMORY UNIVERSITY (US) 2011-11-17 US disclosed