Oxalic Acid

Oxalic Acid

SCHEMBL28197986

CC(=O)O.O=C(O)C(=O)O.[Co].[Mn]

nearest known ligand 0.64

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 0.64
LCK P06239 1/20 0.64
FYN P06241 1/20 0.64
LMNA P02545 3/20 0.42
TSHR P16473 2/20 0.39
THPO P40225 1/20 0.39
CA1 P00915 3/20 0.36
ALOX15 P16050 1/20 0.36
BLM P54132 1/20 0.36
PMP22 Q01453 1/20 0.36
CA2 P00918 2/20 0.33
LDHA P00338 1/20 0.33
LDHB P07195 1/20 0.33
CA9 Q16790 1/20 0.33
SLC15A2 Q16348 1/20 0.32
ALDH1A1 P00352 4/20 0.31
TDP1 Q9NUW8 1/20 0.31
KDM4E B2RXH2 1/20 0.31
PTGS1 P23219 1/20 0.31
MMP12 P39900 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 SCHEMBL526279 0.95 FFAR3 (0.70) FFAR3LCKFYNLMNATSHR
Oxalic Acid SCHEMBL1925909 0.91 FFAR3 (0.78) FFAR3LCKFYNLMNATSHR
Oxalic Acid SCHEMBL28373363 0.91 FFAR3 (0.78) FFAR3LCKFYNLMNATSHR
Acetic Acid SCHEMBL15529133 0.91 FFAR3 (0.78) FFAR3LCKFYNLMNATSHR
Acetic Acid SCHEMBL4905548 0.91
Oxalic Acid SCHEMBL30490394 0.91 FFAR3 (0.78) FFAR3LCKFYNLMNATSHR
Oxalic Acid SCHEMBL23927799 0.86 FFAR3 (0.70) FFAR3LCKFYNLMNATSHR
Oxalic Acid SCHEMBL7740312 0.86 FFAR3 (0.70) FFAR3LCKFYNLMNATSHR
Oxalic Acid SCHEMBL11578021 0.86 FFAR3 (0.70) FFAR3LCKFYNLMNATSHR
Oxalic Acid SCHEMBL23927800 0.86 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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-107759460-A A kind of method for preparing the more acid monomers of polyphenyls 朱翠英 2018-03-06 CN disclosed
CN-107698445-A A kind of method for preparing the more formic acid analog derivatives of aromatic hydrocarbons 朱翠英 2018-02-16 CN disclosed
CN-107698436-A Method for preparing aromatic polycarboxylic acid derivative 朱翠英 2018-02-16 CN disclosed
CN-107698437-A A kind of method for preparing the more formic acid analog derivatives of aromatic hydrocarbons 朱翠英 2018-02-16 CN disclosed
CN-107698438-A A kind of method for preparing the more formic acid analog derivatives of aromatic hydrocarbons 朱翠英 2018-02-16 CN disclosed