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 8)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | MEN1 | O00255 | 4/20 | 0.48 |
| ▸ | KMT2A | Q03164 | 4/20 | 0.48 |
| ▸ | POLB | P06746 | 1/20 | 0.48 |
| ▸ | CXCR4 | P61073 | 2/20 | 0.44 |
| ▸ | ACHE | P22303 | 1/20 | 0.42 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.42 |
| ▸ | MAPT | P10636 | 1/20 | 0.42 |
| ▸ | HTT | P42858 | 1/20 | 0.42 |
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 | |
|---|---|---|---|---|
| SCHEMBL5784042 | 0.95 | CXCR4 (0.45) | MEN1KMT2APOLBCXCR4ACHE | |
| SCHEMBL5778815 | 0.84 | KCNH2 (0.53) | CXCR4 | |
| SCHEMBL5780317 | 0.83 | MEN1 (0.44) | MEN1KMT2APOLBACHEALDH1A1 | |
| Oxalic Acid SCHEMBL5783111 | 0.83 | DRD2 (0.40) | MEN1KMT2APOLBCXCR4ACHE | |
| Oxalic Acid SCHEMBL5781831 | 0.82 | MEN1 (0.51) | MEN1KMT2APOLBCXCR4ALDH1A1 | |
| Oxalic Acid SCHEMBL6888474 | 0.80 | KCNH2 (0.47) | MEN1KMT2AMAPT | |
| Oxalic Acid SCHEMBL5782385 | 0.80 | KDM4E (0.44) | MEN1KMT2ACXCR4ACHEALDH1A1 | |
| Oxalic Acid SCHEMBL6893599 | 0.79 | CHRM4 (0.45) | MEN1KMT2APOLB | |
| Oxalic Acid SCHEMBL5782852 | 0.79 | DRD2 (0.46) | ACHEALDH1A1 | |
| Oxalic Acid SCHEMBL5781973 | 0.79 | EPHX2 (0.45) | — |
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-6784192-B2 | NA+ CHANNEL INHIBITORY ACTION IS USEFUL FOR THERAPY AND PREVENTION FOR EXAMPLE, ARRHYTHMIA, VARIOUS NEURALGIAS AND ANALGESIC | EISAI CO., LTD. (JP) | 2004-08-31 | — | — | US | disclosed |
| US-20030220368-A1 | Novel piperidine compouds and drugs containing the same | EISAI R&D MANAGEMENT CO., LTD. (JP) | 2003-11-27 | — | — | 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-20030220368-A1 | Novel piperidine compouds and drugs containing the same | TRPV1, CACNA1D, KCND2 | MEN1 3216/4885KMT2A 1308/4885POLB 2797/4885 |
“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.