Known targets — ChEMBL curated mechanism
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 10)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CHRM2 | P08172 | 9/20 | 0.82 |
| ▸ | CHRM5 | P08912 | 9/20 | 0.82 |
| ▸ | CHRM3 | P20309 | 9/20 | 0.82 |
| ▸ | CHRM4 | P08173 | 8/20 | 0.82 |
| ▸ | CHRM1 | P11229 | 8/20 | 0.82 |
| ▸ | CHRNB2 | P17787 | 1/20 | 0.43 |
| ▸ | CHRNA4 | P43681 | 1/20 | 0.43 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.41 |
| ▸ | MAPT | P10636 | 1/20 | 0.41 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.38 |
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.
| Compound | similarity | top predicted | shared targets | |
|---|---|---|---|---|
| SCHEMBL2710474 | 0.91 | CHRM2 (1.00) | CHRM2CHRM5CHRM3CHRM4CHRM1 | |
| Oxalic Acid SCHEMBL8104972 | 0.74 | CHRNB2 (0.44) | CHRM2CHRM5CHRM3CHRM4CHRM1 | |
| Oxalic Acid SCHEMBL8114514 | 0.74 | CHRNB2 (0.44) | CHRM2CHRM5CHRM3CHRM4CHRM1 | |
| Oxalic Acid SCHEMBL8114960 | 0.73 | CHRNB2 (0.46) | CHRM2CHRM5CHRM3CHRM4CHRM1 | |
| SCHEMBL30433684 | 0.72 | CHRM2 (0.61) | CHRM2CHRM5CHRM3CHRM4CHRM1 | |
| SCHEMBL19580583 | 0.70 | CHRM2 (0.63) | CHRM2CHRM5CHRM3CHRM4CHRM1 | |
| SCHEMBL3013313 | 0.69 | CHRM2 (0.62) | CHRM2CHRM5CHRM3CHRM4CHRM1 | |
| SCHEMBL11466833 | 0.69 | CHRM2 (0.49) | CHRM2CHRM5CHRM3CHRM4CHRM1 | |
| Oxalic Acid SCHEMBL8119281 | 0.69 | CHRNB2 (0.39) | CHRM2CHRM5CHRM3CHRM4CHRM1 | |
| Oxalic Acid SCHEMBL8106050 | 0.69 | CHRNB2 (0.39) | CHRM2CHRM5CHRM3CHRM4CHRM1 |
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.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-8426420-B2 | Heterocyclic pyrazole-carboxamidesas P2Y12 antagonists | SANOFI (FR) | 2013-04-23 | — | — | US | disclosed |
| EP-2238128-B1 | HETEROCYCLIC PYRAZOLE-CARBOXAMIDES AS P2Y12 ANTAGONISTS | SANOFI SA (FR) | 2012-08-22 | — | — | EP | disclosed |
| US-20110021537-A1 | HETEROCYCLIC PYRAZOLE-CARBOXAMIDESAS P2Y12 ANTAGONISTS | SANOFI-AVENTIS (FR) | 2011-01-27 | — | — | US | disclosed |
| EP-2238128-A2 | HETEROCYCLIC PYRAZOLE-CARBOXAMIDES AS P2Y12 ANTAGONISTS | Sanofi-Aventis (FR) | 2010-10-13 | — | — | EP | disclosed |
| WO-2009080226-A2 | HETEROCYCLIC PYRAZOLE-CARBOXAMIDES AS P2Y12 ANTAGONISTS | SANOFIS-AVENTIS (FR) | 2009-07-02 | — | — | WO | 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.
| Patent | Title | Text reads most about | Predicted target · text-rank |
|---|---|---|---|
| US-20110021537-A1 | HETEROCYCLIC PYRAZOLE-CARBOXAMIDESAS P2Y12 ANTAGONISTS | P2RY1, P2RY12, P2RY11 | CHRM2 161/4885CHRM5 246/4885CHRM3 406/4885 |
“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.