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 9)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | KDM4E | B2RXH2 | 9/20 | 0.47 |
| ▸ | POLB | P06746 | 2/20 | 0.47 |
| ▸ | SMN1; SMN2 | Q16637 | 3/20 | 0.42 |
| ▸ | LMNA | P02545 | 1/20 | 0.42 |
| ▸ | ALDH1A1 | P00352 | 4/20 | 0.42 |
| ▸ | BLM | P54132 | 1/20 | 0.40 |
| ▸ | MEN1 | O00255 | 1/20 | 0.39 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.39 |
| ▸ | GAA | P10253 | 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 | |
|---|---|---|---|---|
| SCHEMBL5577104 | 0.87 | KDM4E (0.39) | KDM4EPOLBSMN1; SMN2LMNAALDH1A1 | |
| Oxalic Acid SCHEMBL5576785 | 0.83 | KDM4E (0.46) | KDM4EPOLBSMN1; SMN2LMNAALDH1A1 | |
| SCHEMBL5576633 | 0.76 | CCR2 (0.41) | KDM4ESMN1; SMN2LMNAALDH1A1MEN1 | |
| Hydrochloric Acid SCHEMBL5577102 | 0.74 | HTR4 (0.46) | KDM4ESMN1; SMN2LMNAALDH1A1MEN1 | |
| SCHEMBL5233440 | 0.70 | L3MBTL1 (0.39) | LMNAALDH1A1GAA | |
| SCHEMBL5577098 | 0.70 | ALOX5AP (0.39) | KDM4EALDH1A1 | |
| SCHEMBL5576892 | 0.69 | PDE3B (0.39) | KDM4EPOLBALDH1A1GAA | |
| SCHEMBL5238955 | 0.68 | PLA2G2A (0.38) | KDM4ESMN1; SMN2ALDH1A1KMT2AGAA | |
| SCHEMBL6109513 | 0.68 | RORA (0.40) | KDM4EALDH1A1MEN1KMT2AGAA | |
| SCHEMBL5233258 | 0.68 | MEN1 (0.38) | KDM4EALDH1A1MEN1KMT2AGAA |
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 2 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20070117840-A1 | Receptor antagonist | TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) | 2007-05-24 | — | — | US | disclosed |
| EP-1604983-A1 | RECEPTOR ANTAGONIST | Takeda Pharmaceutical Company Limited (JP) | 2005-12-14 | — | — | EP | 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-20070117840-A1 | Receptor antagonist | FSHR, NR4A1, GHRHR | KDM4E 2749/4885POLB 3882/4885SMN1; SMN2 3823/4885 |
“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.