Oxalic Acid

Oxalic Acid

SCHEMBL23927800

CC(=O)O.O=C(O)C(=O)O.[CaH2]

nearest known ligand 0.70

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
FFAR3 O14843 2/20 0.70
LCK P06239 1/20 0.70
FYN P06241 1/20 0.70
LMNA P02545 3/20 0.46
TSHR P16473 2/20 0.42
THPO P40225 1/20 0.42
CA1 P00915 3/20 0.39
ALOX15 P16050 1/20 0.39
BLM P54132 1/20 0.39
PMP22 Q01453 1/20 0.39
CA2 P00918 2/20 0.36
CA9 Q16790 1/20 0.36
LDHA P00338 1/20 0.36
LDHB P07195 1/20 0.36
ALDH1A1 P00352 5/20 0.33
SLC15A2 Q16348 1/20 0.33
TDP1 Q9NUW8 1/20 0.33
KDM4E B2RXH2 1/20 0.33
PTGS1 P23219 1/20 0.33
MMP12 P39900 1/20 0.33

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 SCHEMBL23927799 1.00 FFAR3 (0.70) FFAR3LCKFYNLMNATSHR
Oxalic Acid SCHEMBL29238272 0.95 FFAR3 (0.64) FFAR3LCKFYNLMNATSHR
Oxalic Acid SCHEMBL30490394 0.95 FFAR3 (0.78) FFAR3LCKFYNLMNATSHR
Oxalic Acid SCHEMBL28373363 0.95 FFAR3 (0.78) FFAR3LCKFYNLMNATSHR
Oxalic Acid SCHEMBL1925909 0.95 FFAR3 (0.78) FFAR3LCKFYNLMNATSHR
Oxalic Acid SCHEMBL7740312 0.90 FFAR3 (0.70) FFAR3LCKFYNLMNATSHR
Oxalic Acid SCHEMBL25435217 0.90 FFAR3 (0.70) FFAR3LCKFYNLMNATSHR
Oxalic Acid SCHEMBL11578021 0.90 FFAR3 (0.70) FFAR3LCKFYNLMNATSHR
Oxalic Acid SCHEMBL31550472 0.90 FFAR3 (0.70) FFAR3LCKFYNLMNATSHR
Oxalic Acid SCHEMBL526279 0.90 FFAR3 (0.70) FFAR3LCKFYNLMNATSHR

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
EP-3900902-B1 MINERALIZING OF WOOD OR WOODEN MATERIAL USING CALCIUM ACETATE IMPRAEGNIERWERK AG WILLISAU (CH) 2024-04-17 EP disclosed
EP-3900902-A1 MINERALIZING OF WOOD OR WOODEN MATERIAL USING CALCIUM ACETATE Imprägnierwerk AG Willisau (CH) 2021-10-27 EP disclosed