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 | |
|---|---|---|---|---|
| ▸ | SMN1; SMN2 | Q16637 | 2/20 | 0.58 |
| ▸ | EPHX2 | P34913 | 2/20 | 0.58 |
| ▸ | TP53 | P04637 | 1/20 | 0.58 |
| ▸ | EPHX1 | P07099 | 1/20 | 0.58 |
| ▸ | TSHR | P16473 | 1/20 | 0.58 |
| ▸ | CDK9 | P50750 | 1/20 | 0.58 |
| ▸ | CLK4 | Q9HAZ1 | 1/20 | 0.58 |
| ▸ | NAPRT | Q6XQN6 | 1/20 | 0.54 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.54 |
| ▸ | POLB | P06746 | 1/20 | 0.52 |
| ▸ | CASP3 | P42574 | 1/20 | 0.50 |
| ▸ | SENP7 | Q9BQF6 | 1/20 | 0.50 |
| ▸ | MAPT | P10636 | 5/20 | 0.48 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.48 |
| ▸ | MAOA | P21397 | 1/20 | 0.48 |
| ▸ | MAOB | P27338 | 1/20 | 0.48 |
| ▸ | TGM2 | P21980 | 1/20 | 0.48 |
| ▸ | MEN1 | O00255 | 4/20 | 0.47 |
| ▸ | KMT2A | Q03164 | 4/20 | 0.47 |
| ▸ | ALDH1A1 | P00352 | 3/20 | 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 | |
|---|---|---|---|---|
| Benzene SCHEMBL27899223 | 0.90 | HSD17B10 (0.55) | SMN1; SMN2EPHX2TP53EPHX1TSHR | |
| SCHEMBL35172 | 0.90 | HSD17B10 (0.55) | SMN1; SMN2EPHX2TP53EPHX1TSHR | |
| SCHEMBL20163213 | 0.90 | HSD17B10 (0.55) | SMN1; SMN2EPHX2TP53EPHX1TSHR | |
| Oxamate SCHEMBL30766316 | 0.89 | TP53 (0.52) | SMN1; SMN2EPHX2TP53EPHX1TSHR | |
| Acetic Acid SCHEMBL30876192 | 0.88 | NAPRT (0.64) | SMN1; SMN2EPHX2TP53EPHX1TSHR | |
| Fluoride SCHEMBL20815438 | 0.87 | TAS2R38 (0.52) | SMN1; SMN2EPHX2TP53EPHX1TSHR | |
| Hydrogen Sulfide SCHEMBL28324183 | 0.87 | TAS2R38 (0.52) | SMN1; SMN2EPHX2TP53EPHX1TSHR | |
| SCHEMBL31160596 | 0.87 | TAS2R38 (0.52) | SMN1; SMN2EPHX2TP53EPHX1TSHR | |
| Bromide SCHEMBL473887 | 0.87 | TAS2R38 (0.52) | SMN1; SMN2EPHX2TP53EPHX1TSHR | |
| Hydrochloric Acid SCHEMBL5608654 | 0.87 | TAS2R38 (0.52) | SMN1; SMN2EPHX2TP53EPHX1TSHR |
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-20260101901-A1 | DELAYING BLOOM IN HORTICULTURAL CROPS USING JASMONIC ACID BIOSYNTHESIS INHIBITORS | VIRGINIA TECH INTELLECTUAL PROPERTIES INC (US) | 2026-04-16 | — | — | US | disclosed |
| WO-2024073357-A1 | DELAYING BLOOM IN HORTICULTURAL CROPS USING JASMONIC ACID BIOSYNTHESIS INHIBITORS | VIRGINIA TECH INTELLECTUAL PROPERTIES INC. (US) | 2024-04-04 | — | — | WO | 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-20260101901-A1 | DELAYING BLOOM IN HORTICULTURAL CROPS USING JASMONIC ACID BIOSYNTHESIS INHIBITORS | FADS2, DDT, MYB | SMN1; SMN2 4858/4885EPHX2 522/4885TP53 2053/4885 |
“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.