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 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CYP3A4 | P08684 | 2/20 | 0.51 |
| ▸ | CYP2D6 | P10635 | 2/20 | 0.51 |
| ▸ | CYP2C9 | P11712 | 2/20 | 0.51 |
| ▸ | ROCK2 | O75116 | 2/20 | 0.51 |
| ▸ | ROCK1 | Q13464 | 2/20 | 0.51 |
| ▸ | BCL2 | P10415 | 5/20 | 0.49 |
| ▸ | DRD2 | P14416 | 1/20 | 0.46 |
| ▸ | DRD4 | P21917 | 1/20 | 0.46 |
| ▸ | DRD3 | P35462 | 1/20 | 0.46 |
| ▸ | MCHR1 | Q99705 | 1/20 | 0.44 |
| ▸ | PTAFR | P25105 | 1/20 | 0.44 |
| ▸ | KMT2A | Q03164 | 3/20 | 0.44 |
| ▸ | MEN1 | O00255 | 2/20 | 0.44 |
| ▸ | NPC1 | O15118 | 1/20 | 0.44 |
| ▸ | RAB9A | P51151 | 1/20 | 0.44 |
| ▸ | FYN | P06241 | 1/20 | 0.43 |
| ▸ | KDM4E | B2RXH2 | 3/20 | 0.43 |
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.43 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.43 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.43 |
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 SCHEMBL5863123 | 0.97 | CYP3A4 (0.51) | CYP3A4CYP2D6CYP2C9ROCK2ROCK1 | |
| Oxalic Acid SCHEMBL5863058 | 0.92 | ROCK2 (0.48) | CYP3A4CYP2D6CYP2C9ROCK2ROCK1 | |
| SCHEMBL5863380 | 0.92 | ROCK2 (0.50) | CYP3A4CYP2D6CYP2C9ROCK2ROCK1 | |
| Oxalic Acid SCHEMBL5863223 | 0.91 | KDR (0.47) | CYP3A4CYP2D6CYP2C9ROCK2ROCK1 | |
| Oxalic Acid SCHEMBL5863234 | 0.91 | SIGMAR1 (0.49) | CYP3A4CYP2D6CYP2C9ROCK2ROCK1 | |
| Oxalic Acid SCHEMBL5863207 | 0.89 | FYN (0.49) | CYP3A4CYP2D6CYP2C9ROCK2ROCK1 | |
| SCHEMBL5863289 | 0.87 | FYN (0.50) | CYP3A4CYP2D6CYP2C9ROCK2ROCK1 | |
| Hydrochloric Acid SCHEMBL5863069 | 0.86 | ROCK2 (0.49) | CYP3A4CYP2D6CYP2C9ROCK2ROCK1 | |
| Oxalic Acid SCHEMBL5863159 | 0.85 | ALDH1A1 (0.51) | CYP3A4CYP2D6CYP2C9ROCK2ROCK1 | |
| SCHEMBL5864900 | 0.85 | DRD3 (0.42) | CYP3A4CYP2D6CYP2C9ROCK2ROCK1 |
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-7132456-B2 | MCH receptor antagonists | ELI LILLY AND COMPANY (US) | 2006-11-07 | — | — | US | disclosed |
| US-20060052449-A1 | Novel mch receptor antagonists | ELI LILLY AND COMPANY | 2006-03-09 | — | — | 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.
| Patent | Title | Text reads most about | Predicted target · text-rank |
|---|---|---|---|
| US-20060052449-A1 | Novel mch receptor antagonists | MCHR1, MCHR2, MC1R | CYP3A4 3461/4885CYP2D6 1387/4885CYP2C9 3250/4885 |
“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.