Oxalic Acid

Oxalic Acid

SCHEMBL7004785

O=C(O)C(=O)O.O=C(O)C(=O)O.O=C(O)C(=O)O.O=P(O)(O)O.O=P(O)(O)O.O=P(O)(O)O.[Li]

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
BLM P54132 2/20 0.39
TDP1 Q9NUW8 2/20 0.39
MEN1 O00255 1/20 0.39
LMNA P02545 1/20 0.39
HPGD P15428 1/20 0.39
TSHR P16473 1/20 0.39
KMT2A Q03164 1/20 0.39
PEPD P12955 1/20 0.38
CA2 P00918 2/20 0.36
LDHA P00338 1/20 0.33
LDHB P07195 1/20 0.33
CA1 P00915 1/20 0.33
CA9 Q16790 1/20 0.33
SLC34A1 Q06495 1/20 0.33
MMP2 P08253 2/20 0.31
KDM4E B2RXH2 1/20 0.31
THRB P10828 1/20 0.31
MAPK1 P28482 1/20 0.31
HSD17B10 Q99714 1/20 0.31
FDPS P14324 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 SCHEMBL1574651 0.95 BLM (0.41) BLMTDP1MEN1LMNAHPGD
Oxalic Acid SCHEMBL1573557 0.95 BLM (0.41) BLMTDP1MEN1LMNAHPGD
Oxalic Acid SCHEMBL7055254 0.95 BLM (0.41) BLMTDP1MEN1LMNAHPGD
Oxalic Acid SCHEMBL5051743 0.91 BLM (0.39) BLMTDP1MEN1LMNAHPGD
Oxalic Acid SCHEMBL9491299 0.91 BLM (0.39) BLMTDP1MEN1LMNAHPGD
Oxalic Acid SCHEMBL25429376 0.91 BLM (0.39) BLMTDP1MEN1LMNAHPGD
Oxalic Acid SCHEMBL7591332 0.91 BLM (0.39) BLMTDP1MEN1LMNAHPGD
Oxalic Acid SCHEMBL3463230 0.91 BLM (0.39) BLMTDP1MEN1LMNAHPGD
Oxalic Acid SCHEMBL9500409 0.91 BLM (0.39) BLMTDP1MEN1LMNAHPGD
Oxalic Acid SCHEMBL20817492 0.91 BLM (0.39) BLMTDP1MEN1LMNAHPGD

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
US-6693212-B1 CONDUCTING SALTS IN ELECTROCHEMICAL STORAGE SYSTEMS CHEMATALL GMBH (DE) 2004-02-17 US disclosed