Oxalic Acid

Oxalic Acid

SCHEMBL22322845

CN(C)/C=C(/C#N)C=[N+](C)C.O=C([O-])C(=O)O

nearest known ligand 0.33

Full drug profile on Sugi Atlas →

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.

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
CYP2C9 P11712 1/20 0.33
RAB9A P51151 1/20 0.32
L3MBTL1 Q9Y468 1/20 0.32

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

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 SCHEMBL7797721 1.00 CYP2C9 (0.33) CYP2C9RAB9AL3MBTL1
Oxalic Acid SCHEMBL7797720 0.93 CYP2C9 (0.34) CYP2C9RAB9AL3MBTL1
SCHEMBL5393184 0.86 RAB9A (0.36) CYP2C9RAB9A
SCHEMBL22340623 0.86 RAB9A (0.36) CYP2C9RAB9A
SCHEMBL5393178 0.86 RAB9A (0.36) CYP2C9RAB9A
Perchlorate SCHEMBL4256245 0.82 RAB9A (0.32) RAB9A
Perchlorate SCHEMBL4256243 0.82 RAB9A (0.32) RAB9A
SCHEMBL359552 0.65
SCHEMBL4478548 0.65
SCHEMBL359551 0.65

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
WO-2020161162-A1 HERBICIDAL PYRIDINIUM COMPOUNDS SYNGENTA CROP PROTECTION AG (CH) 2020-08-13 WO disclosed