Oxalic Acid

Oxalic Acid

SCHEMBL5634749

COc1ccc2nccc(C(N)=O)c2c1.O=C(O)C(=O)O

nearest known ligand 0.92

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
KDM4E B2RXH2 4/20 0.92
LMNA P02545 1/20 0.74
MAPK1 P28482 1/20 0.59
NPSR1 Q6W5P4 1/20 0.59
PLA2G10 O15496 1/20 0.56
CYP1A2 P05177 1/20 0.54
AURKA O14965 2/20 0.52
MET P08581 2/20 0.52
KDR P35968 2/20 0.52
TEK Q02763 2/20 0.52
AURKB Q96GD4 2/20 0.52
ALDH1A1 P00352 1/20 0.51
POLB P06746 1/20 0.51
HPGD P15428 1/20 0.51
HSD17B10 Q99714 1/20 0.51
SLC22A12 Q96S37 1/20 0.49
MTNR1A P48039 3/20 0.49
MTNR1B P49286 3/20 0.49
KDM4C Q9H3R0 1/20 0.47
DDR2 Q16832 1/20 0.46

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
SCHEMBL4600323 0.96 KDM4E (1.00) KDM4ELMNAMAPK1NPSR1PLA2G10
SCHEMBL30120700 0.85 LMNA (1.00) KDM4ELMNAMAPK1NPSR1CYP1A2
SCHEMBL39557 0.85 LMNA (1.00) KDM4ELMNAMAPK1NPSR1CYP1A2
Hydrochloric Acid SCHEMBL9081231 0.84 LMNA (0.97) KDM4ELMNAMAPK1NPSR1CYP1A2
SCHEMBL3079277 0.84 LMNA (0.97) KDM4ELMNAMAPK1NPSR1CYP1A2
SCHEMBL3076842 0.84 LMNA (0.97) KDM4ELMNAMAPK1NPSR1CYP1A2
SCHEMBL3074710 0.84 LMNA (0.97) KDM4ELMNAMAPK1NPSR1CYP1A2
Ammonia Solution, Strong SCHEMBL1760797 0.84 LMNA (0.97) KDM4ELMNAMAPK1NPSR1CYP1A2
SCHEMBL4353000 0.84 LMNA (0.97) KDM4ELMNAMAPK1NPSR1CYP1A2
SCHEMBL29048387 0.84 LMNA (0.97) KDM4ELMNAMAPK1NPSR1CYP1A2

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-20070135422-A1 Nitrogen-containing bicycle heterocycles for use as antibacterials SMITHKLINE BEECHAM P.L.C. 2007-06-14 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20070135422-A1 Nitrogen-containing bicycle heterocycles for use as antibacterials NRDC, NUCB2, NISCH KDM4E 4047/4885LMNA 2883/4885MAPK1 3321/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.