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 17)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | OPRM1 known ✓ | P35372 | 10/20 | 0.56 |
| ▸ | OPRD1 | P41143 | 2/20 | 0.54 |
| ▸ | OPRK1 | P41145 | 1/20 | 0.54 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.53 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.53 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.53 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.53 |
| ▸ | CACNA1C | Q13936 | 1/20 | 0.52 |
| ▸ | LMNA | P02545 | 2/20 | 0.50 |
| ▸ | MEN1 | O00255 | 3/20 | 0.49 |
| ▸ | KMT2A | Q03164 | 3/20 | 0.49 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.49 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.49 |
| ▸ | L3MBTL1 | Q9Y468 | 3/20 | 0.48 |
| ▸ | POLB | P06746 | 1/20 | 0.48 |
| ▸ | GAA | P10253 | 1/20 | 0.47 |
| ▸ | HTT | P42858 | 1/20 | 0.47 |
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 | |
|---|---|---|---|---|
| Oxalic Acid SCHEMBL6045548 | 0.94 | OPRM1 (0.55) | OPRM1OPRD1OPRK1CYP3A4CYP2D6 | |
| Oxalic Acid SCHEMBL6045804 | 0.93 | OPRM1 (0.54) | OPRM1OPRD1OPRK1CYP3A4CYP2D6 | |
| Oxalic Acid SCHEMBL6045761 | 0.92 | OPRM1 (0.67) | OPRM1OPRD1OPRK1CYP3A4CYP2D6 | |
| Oxalic Acid SCHEMBL6045513 | 0.89 | OPRM1 (0.56) | OPRM1OPRD1OPRK1CYP3A4CYP2D6 | |
| SCHEMBL6045500 | 0.89 | OPRM1 (0.69) | OPRM1OPRD1OPRK1CYP3A4CYP2D6 | |
| Oxalic Acid SCHEMBL6045643 | 0.88 | OPRM1 (0.55) | OPRM1OPRD1OPRK1CYP3A4CYP2D6 | |
| SCHEMBL2990423 | 0.87 | OPRM1 (0.58) | OPRM1OPRD1OPRK1CYP3A4CYP2D6 | |
| SCHEMBL6045487 | 0.87 | OPRM1 (0.58) | OPRM1OPRD1OPRK1CYP3A4CYP2D6 | |
| Hydrochloric Acid SCHEMBL11564521 | 0.87 | OPRM1 (0.72) | OPRM1OPRD1OPRK1CACNA1C | |
| Oxalic Acid SCHEMBL6045521 | 0.87 | OPRM1 (0.61) | OPRM1OPRD1OPRK1CYP3A4CYP2D6 |
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-20060252797-A1 | Receptor regulator | TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) | 2006-11-09 | — | — | US | disclosed |
| EP-1559428-A1 | RECEPTOR REGULATOR | Takeda Pharmaceutical Company Limited (JP) | 2005-08-03 | — | — | 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-20060252797-A1 | Receptor regulator | NMUR1, NMUR2, NMBR | OPRM1 148/4885OPRD1 180/4885OPRK1 146/4885 |
“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.