Oxalic Acid

Oxalic Acid

SCHEMBL27630656

O=C(O)C(=O)O.[Cu].[Zr]

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 SCHEMBL119834 0.94
Oxalic Acid SCHEMBL9516229 0.94 CA1 (0.50)
Oxalic Acid SCHEMBL27788858 0.94
Oxalic Acid SCHEMBL193639 0.94
Oxalic Acid SCHEMBL8221776 0.94 CA1 (0.50)
Oxalic Acid SCHEMBL25276642 0.88
Oxalic Acid SCHEMBL193974 0.88
Oxalic Acid SCHEMBL9116446 0.88
Oxalic Acid SCHEMBL222910 0.88
Oxalic Acid SCHEMBL8412471 0.88

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-1772378-A Cu-Zr catalyst for steam reforming of methanol to prepare hydrogen and its prepn UNIV FUDAN (CN) 2006-05-17 CN disclosed