Oxalic Acid

Oxalic Acid

SCHEMBL3069689

COc1ccc(CCNC2CCN(C(=O)c3cc4cc(Oc5ccc(N(C)C(=O)c6ccc(C(F)(F)F)cc6)cn5)ccc4n3C)CC2)cc1.O=C(O)C(=O)O

nearest known ligand 0.44

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 7)

geneUniProtsupporting neighboursconfidence
STAT3 P40763 12/20 0.44
PIK3CA P42336 1/20 0.43
PRKAA2 P54646 1/20 0.43
SCN9A Q15858 5/20 0.40
MCHR1 Q99705 1/20 0.40
MAPT P10636 1/20 0.39
HTT P42858 1/20 0.39

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 SCHEMBL3069686 0.90 STAT3 (0.46) STAT3PIK3CAPRKAA2SCN9AMAPT
SCHEMBL10182042 0.90 STAT3 (0.45) STAT3PIK3CAPRKAA2SCN9AMAPT
Oxalic Acid SCHEMBL3051563 0.90 STAT3 (0.47) STAT3PIK3CAPRKAA2MAPTHTT
SCHEMBL10181380 0.88 STAT3 (0.48) STAT3PIK3CAPRKAA2SCN9AMAPT
SCHEMBL3067943 0.85 MAPT (0.53) STAT3PIK3CAPRKAA2SCN9AMAPT
SCHEMBL10181050 0.85 STAT3 (0.59) STAT3PIK3CAPRKAA2
SCHEMBL3050846 0.85 SCN9A (0.47) STAT3PIK3CAPRKAA2SCN9AMAPT
Maleic Acid SCHEMBL3056841 0.83 STAT3 (0.56) STAT3PIK3CAPRKAA2
Fumaric Acid SCHEMBL3056843 0.83 STAT3 (0.56) STAT3PIK3CAPRKAA2
Oxalic Acid SCHEMBL3067548 0.82 STAT3 (0.54) STAT3PIK3CAPRKAA2SCN9A

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8551999-B2 Heterocyclic compound and pharmaceutical composition thereof OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2013-10-08 US disclosed
EP-2207773-B1 HETEROCYCLIC COMPOUND AND PHARMACEUTICAL COMPOSITION THEREOF OTSUKA PHARMA CO LTD (JP) 2012-07-11 EP disclosed
US-20100261720-A1 HETEROCYCLIC COMPOUND AND PHARMACEUTICAL COMPOSITION THEREOF OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2010-10-14 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-20100261720-A1 HETEROCYCLIC COMPOUND AND PHARMACEUTICAL COMPOSITION THEREOF COL1A1, COL2A1, COL14A1 STAT3 1499/4885PIK3CA 3582/4885PRKAA2 4297/4885

“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.