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 | |
|---|---|---|---|---|
| ▸ | MEN1 | O00255 | 1/20 | 0.35 |
| ▸ | LMNA | P02545 | 1/20 | 0.35 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.35 |
| ▸ | GGT1 | P19440 | 1/20 | 0.34 |
| ▸ | TSHR | P16473 | 2/20 | 0.33 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.33 |
| ▸ | HMGCR | P04035 | 1/20 | 0.33 |
| ▸ | CHRM1 | P11229 | 1/20 | 0.33 |
| ▸ | TBXA2R | P21731 | 1/20 | 0.33 |
| ▸ | ADRA1A | P35348 | 1/20 | 0.33 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.33 |
| ▸ | ALOX15 | P16050 | 1/20 | 0.32 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.32 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.32 |
| ▸ | HIF1A | Q16665 | 1/20 | 0.32 |
| ▸ | OR51E2 | Q9H255 | 1/20 | 0.32 |
| ▸ | ARG1 | P05089 | 2/20 | 0.31 |
| ▸ | ARG2 | P78540 | 2/20 | 0.31 |
| ▸ | TET2 | Q6N021 | 1/20 | 0.31 |
| ▸ | BLM | P54132 | 1/20 | 0.30 |
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 | |
|---|---|---|---|---|
| Acetic Acid SCHEMBL22346335 | 0.88 | FFAR3 (0.41) | MEN1LMNAKMT2AGGT1TSHR | |
| Glycolic Acid SCHEMBL22346343 | 0.86 | HMGCR (0.38) | MEN1LMNAKMT2AGGT1TSHR | |
| Urea SCHEMBL28335871 | 0.85 | LMNA (0.38) | MEN1LMNAKMT2AGGT1ALDH1A1 | |
| Deanol SCHEMBL11871103 | 0.85 | MEN1 (0.37) | MEN1LMNAKMT2AGGT1TSHR | |
| SCHEMBL23687 | 0.84 | — | — | |
| Succinic Acid SCHEMBL22346309 | 0.83 | LMNA (0.47) | MEN1LMNAKMT2ATSHRKDM4E | |
| Acetamide SCHEMBL14142376 | 0.82 | LMNA (0.47) | MEN1LMNAKMT2AGGT1ALDH1A1 | |
| SCHEMBL28295727 | 0.81 | GABRR1 (0.41) | ALDH1A1 | |
| Fumaric Acid SCHEMBL22346337 | 0.81 | TSHR (0.45) | MEN1LMNAKMT2ATSHRALDH1A1 | |
| Fluoride SCHEMBL11309264 | 0.81 | — | — |
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 4 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| CN-117617629-A | Sole and shoes of supplementary cable drop | 浙江恒诚鞋业有限公司 | 2024-03-01 | — | — | CN | claimed |
| CN-117617629-A | Sole and shoes of supplementary cable drop | 浙江恒诚鞋业有限公司 | 2024-03-01 | — | — | CN | disclosed |
| US-20030152599-A1 | Aging resistance | SHISEIDO CO., LTD. | 2003-08-14 | — | — | US | disclosed |
| EP-1075835-A1 | Use of aminodiol derivatives in skin cosmeics | SHISEIDO COMPANY LIMITED (JP) | 2001-02-14 | — | — | 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-20030152599-A1 | Aging resistance | KRT18, EBP, GLA | MEN1 4677/4885LMNA 1229/4885KMT2A 432/4885 |
“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.