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 SCHEMBL16029775 0.94 — —
Oxalic Acid SCHEMBL3202744 0.94 CA4 (0.89) —
Oxalic Acid SCHEMBL7530049 0.94 CA4 (0.89) —
Oxalic Acid SCHEMBL108314 0.94 — —
Oxalic Acid SCHEMBL8849337 0.94 — —
Oxalic Acid SCHEMBL694299 0.94 CA4 (0.89) —
Oxalic Acid SCHEMBL471849 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
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