Oxalic Acid

Oxalic Acid

SCHEMBL5017079

O=C(O)C(=O)O.O=C(O)C(=O)O.O=C(O)C(=O)O.O=S(=O)(O)CS(=O)(=O)O.O=S(=O)(O)CS(=O)(=O)O.O=S(=O)(O)CS(=O)(=O)O.[Li+].[Li+].[Li+].[O-]B([O-])[O-]

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 SCHEMBL27725527 0.86 POLB (0.35)
Tetrylammonium SCHEMBL5013722 0.83 TSHR (0.32)
Lithium Ion SCHEMBL29205592 0.78 TSHR (0.32)
Oxalic Acid SCHEMBL27878969 0.76 KDM5B (0.38)
Oxalic Acid SCHEMBL5013731 0.76 KDM5B (0.38)
Oxalic Acid SCHEMBL5134267 0.76 KDM5B (0.38)
Oxalic Acid SCHEMBL28126813 0.73 KDM5B (0.35)
SCHEMBL34406 0.72
Oxalic Acid SCHEMBL5013712 0.70 ALDH1A1 (0.42)
Oxalic Acid SCHEMBL30400068 0.69 CA4 (0.36)

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-20080118845-A1 IONIC COMPOUND, ELECTROLYTIC SOLUTION, ELECTROCHEMICAL DEVICE, AND BATTERY SONY CORPORATION (JP) 2008-05-22 US disclosed