Known targets — ChEMBL curated mechanism
GABBR1GABBR2GABRA1GABRA2GABRA3GABRA4GABRA5GABRA6GABRB1GABRB2GABRB3GABRDGABREGABRG1GABRG2GABRG3GABRPGABRQGRIN1GRIN2AGRIN2BGRIN2CGRIN2DGRIN3AGRIN3BHMGCRMMP1MMP13MMP7MMP8PTGS1PTGS2ileSpolrplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO
The experimentally established mechanism targets of Methyl Alcohol. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.
Predicted protein targets (top 2)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | STAT3 | P40763 | 1/20 | 0.36 |
| ▸ | STAT1 | P42224 | 1/20 | 0.36 |
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 | |
|---|---|---|---|---|
| Methyl Alcohol SCHEMBL2965672 | 0.96 | STAT3 (0.36) | STAT3STAT1 | |
| Methyl Alcohol SCHEMBL27675581 | 0.96 | STAT3 (0.38) | STAT3STAT1 | |
| Methyl Alcohol SCHEMBL6497173 | 0.94 | STAT3 (0.39) | STAT3STAT1 | |
| Methyl Alcohol SCHEMBL28216393 | 0.91 | STAT3 (0.38) | STAT3STAT1 | |
| Methyl Alcohol SCHEMBL28910587 | 0.91 | STAT3 (0.38) | STAT3STAT1 | |
| Phosphine SCHEMBL1401296 | 0.89 | STAT3 (0.41) | STAT3STAT1 | |
| SCHEMBL14336039 | 0.89 | STAT3 (0.41) | STAT3STAT1 | |
| SCHEMBL2207248 | 0.89 | STAT3 (0.41) | STAT3STAT1 | |
| Phosphine SCHEMBL28811000 | 0.87 | STAT3 (0.40) | STAT3STAT1 | |
| Hydrochloric Acid SCHEMBL30657448 | 0.87 | STAT3 (0.40) | STAT3STAT1 |
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 |
|---|---|---|---|---|---|---|---|
| EP-1729126-B1 | Water detection indicator | FUJI SILYSIA CHEMICAL LTD (JP) | 2010-12-29 | — | — | EP | disclosed |
| US-7772215-B2 | Water detection composition and water detection indicator | FUJI SILYSIA CHEMICAL LTD. (JP) | 2010-08-10 | — | — | US | disclosed |
| EP-1729126-A1 | Water detection composition and water detection indicator | FUJI SILYSIA CHEMICAL LTD. (JP) | 2006-12-06 | — | — | EP | disclosed |
| US-20060270047-A1 | Water detection composition and water detection indicator | FUJI SILYSIA CHEMICAL LTD. (JP) | 2006-11-30 | — | — | 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-20060270047-A1 | Water detection composition and water detection indicator | SCO2, PGA5, MB | STAT3 1425/4885STAT1 2970/4885 |
“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.