Oxalic Acid

Oxalic Acid

SCHEMBL9516229

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

nearest known ligand 0.50

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 20)

geneUniProtsupporting neighboursconfidence
CA1 P00915 1/20 0.50
CA2 P00918 1/20 0.50
CA9 Q16790 1/20 0.50
LDHA P00338 2/20 0.46
LDHB P07195 1/20 0.46
FFAR3 O14843 2/20 0.40
ACHE P22303 1/20 0.40
LCK P06239 1/20 0.40
FYN P06241 1/20 0.40
KDM5B Q9UGL1 1/20 0.39
OR51E2 Q9H255 3/20 0.36
EGLN1 Q9GZT9 3/20 0.33
TSHR P16473 3/20 0.33
SRR Q9GZT4 1/20 0.33
TP53 P04637 1/20 0.33
LMNA P02545 1/20 0.33
ALKBH5 Q6P6C2 1/20 0.33
SUCNR1 Q9BXA5 1/20 0.33
EGLN3 Q9H6Z9 1/20 0.33
MAPK1 P28482 1/20 0.31

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 SCHEMBL119834 1.00
Oxalic Acid SCHEMBL9116446 0.94
Oxalic Acid SCHEMBL28002642 0.94
Oxalic Acid SCHEMBL27630656 0.94
Oxalic Acid SCHEMBL1436581 0.94
Oxalic Acid SCHEMBL25276642 0.94
Oxalic Acid SCHEMBL8412471 0.94
Oxalic Acid SCHEMBL28247781 0.94
Oxalic Acid SCHEMBL8432824 0.93
Oxalic Acid SCHEMBL776 0.93

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
JP-5155819-A None JP disclosed