Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | TRPA1 | O75762 | 2/20 | 0.45 |
| ▸ | ALDH1A1 | P00352 | 5/20 | 0.43 |
| ▸ | MAPT | P10636 | 3/20 | 0.43 |
| ▸ | POLB | P06746 | 2/20 | 0.43 |
| ▸ | TP53 | P04637 | 2/20 | 0.39 |
| ▸ | TDP1 | Q9NUW8 | 2/20 | 0.39 |
| ▸ | LMNA | P02545 | 3/20 | 0.38 |
| ▸ | CHRM1 | P11229 | 1/20 | 0.38 |
| ▸ | SLC6A2 | P23975 | 1/20 | 0.38 |
| ▸ | ADRA1A | P35348 | 1/20 | 0.38 |
| ▸ | HTR2B | P41595 | 1/20 | 0.38 |
| ▸ | ESR1 | P03372 | 3/20 | 0.37 |
| ▸ | ESR2 | Q92731 | 2/20 | 0.37 |
| ▸ | AR | P10275 | 1/20 | 0.37 |
| ▸ | ALOX15 | P16050 | 3/20 | 0.37 |
| ▸ | KDM4E | B2RXH2 | 2/20 | 0.37 |
| ▸ | SMN1; SMN2 | Q16637 | 2/20 | 0.37 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.37 |
| ▸ | ATP2A2 | P16615 | 1/20 | 0.37 |
| ▸ | ATP2A3 | Q93084 | 1/20 | 0.37 |
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 | |
|---|---|---|---|---|
| SCHEMBL4399345 | 0.98 | TRPA1 (0.46) | TRPA1ALDH1A1MAPTPOLBTP53 | |
| SCHEMBL30893091 | 0.98 | TRPA1 (0.46) | TRPA1ALDH1A1MAPTPOLBTP53 | |
| SCHEMBL29477977 | 0.96 | TRPA1 (0.45) | TRPA1ALDH1A1MAPTPOLBTP53 | |
| SCHEMBL5050588 | 0.89 | ALDH1A1 (0.48) | TRPA1ALDH1A1MAPTPOLBTP53 | |
| Potassium SCHEMBL29478013 | 0.85 | CNR1 (0.47) | TRPA1ALDH1A1MAPTPOLBTP53 | |
| Potassium SCHEMBL29478015 | 0.85 | TRPA1 (0.45) | TRPA1ALDH1A1MAPTPOLBTP53 | |
| Potassium SCHEMBL29477975 | 0.83 | TRPA1 (0.43) | TRPA1ALDH1A1MAPTPOLBTP53 | |
| SCHEMBL30893101 | 0.83 | CNR1 (0.48) | TRPA1ALDH1A1MAPTPOLBTP53 | |
| SCHEMBL7597386 | 0.82 | TRPA1 (0.46) | TRPA1ALDH1A1MAPTPOLBTP53 | |
| SCHEMBL30893085 | 0.82 | TRPA1 (0.46) | TRPA1ALDH1A1MAPTPOLBTP53 |
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-113423683-B | Method for producing 4-hydroxy-2-methylbenzoic acid | 本州化学工业株式会社 | 2024-06-18 | — | — | CN | claimed |
| US-12037315-B2 | Production method for 4-hydroxy-2-methylbenzoic acid | HONSHU CHEMICAL INDUSTRY CO., LTD. (JP) | 2024-07-16 | — | — | US | disclosed |
| CN-113423683-B | Method for producing 4-hydroxy-2-methylbenzoic acid | 本州化学工业株式会社 | 2024-06-18 | — | — | CN | disclosed |
| US-20220127216-A1 | PRODUCTION METHOD FOR 4-HYDROXY-2-METHYLBENZOIC ACID | HONSHU CHEMICAL INDUSTRY CO., LTD. (JP) | 2022-04-28 | — | — | 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 (2 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-20220127216-A1 | PRODUCTION METHOD FOR 4-HYDROXY-2-METHYLBENZOIC ACID | HAO2, HPD, HAAO | TRPA1 4406/4885ALDH1A1 252/4885MAPT 3707/4885 |
| US-12037315-B2 | Production method for 4-hydroxy-2-methylbenzoic acid | HAO2, HPD, HAAO | TRPA1 4406/4885ALDH1A1 252/4885MAPT 3707/4885 |
“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.