Known targets — ChEMBL curated mechanism
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The experimentally established mechanism targets of Alcohol. 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 | |
|---|---|---|---|---|
| ▸ | GSK3A | P49840 | 1/20 | 0.55 |
| ▸ | GSK3B | P49841 | 1/20 | 0.55 |
| ▸ | MGLL | Q99685 | 5/20 | 0.50 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.50 |
| ▸ | BLM | P54132 | 2/20 | 0.50 |
| ▸ | GMNN | O75496 | 1/20 | 0.50 |
| ▸ | LMNA | P02545 | 1/20 | 0.50 |
| ▸ | MAPT | P10636 | 1/20 | 0.50 |
| ▸ | THPO | P40225 | 1/20 | 0.50 |
| ▸ | PMP22 | Q01453 | 1/20 | 0.50 |
| ▸ | NPSR1 | Q6W5P4 | 1/20 | 0.50 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.47 |
| ▸ | HPGD | P15428 | 1/20 | 0.47 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.47 |
| ▸ | WRN | Q14191 | 1/20 | 0.47 |
| ▸ | HIF1A | Q16665 | 1/20 | 0.47 |
| ▸ | PTGS1 | P23219 | 8/20 | 0.46 |
| ▸ | PTGS2 | P35354 | 8/20 | 0.46 |
| ▸ | CA12 | O43570 | 1/20 | 0.44 |
| ▸ | CA9 | Q16790 | 1/20 | 0.44 |
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 | |
|---|---|---|---|---|
| SCHEMBL515800 | 0.91 | PTGS1 (0.52) | GSK3AGSK3BMGLLALDH1A1BLM | |
| Ethylene Glycol SCHEMBL28669577 | 0.89 | PTGS1 (0.47) | GSK3AGSK3BMGLLALDH1A1BLM | |
| Hydrochloric Acid SCHEMBL28991159 | 0.89 | PTGS1 (0.50) | GSK3AGSK3BMGLLALDH1A1BLM | |
| 1,4-Butanediol SCHEMBL5570451 | 0.85 | PTGS1 (0.48) | GSK3AGSK3BMGLLALDH1A1BLM | |
| Alcohol SCHEMBL29133202 | 0.79 | PTGS1 (0.61) | GSK3AGSK3BMGLLALDH1A1BLM | |
| SCHEMBL28667104 | 0.79 | MGLL (0.50) | GSK3AGSK3BMGLLALDH1A1BLM | |
| SCHEMBL1055378 | 0.76 | TSHR (0.43) | GSK3AGSK3BMGLLALDH1A1BLM | |
| Alcohol SCHEMBL29133178 | 0.76 | PTGS1 (0.73) | GSK3AGSK3BMGLLALDH1A1BLM | |
| Succinimide SCHEMBL27157818 | 0.76 | TSHR (0.43) | GSK3AGSK3BMGLLALDH1A1BLM | |
| SCHEMBL15235652 | 0.76 | GSK3A (0.57) | GSK3AGSK3BMGLLALDH1A1BLM |
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 |
|---|---|---|---|---|---|---|---|
| CN-117304811-A | High-functionality vegetable oil-based UV (ultraviolet) light-cured resin as well as preparation method and application thereof | 佛山科学技术学院 | 2023-12-29 | — | — | CN | claimed |
| CN-117304811-A | High-functionality vegetable oil-based UV (ultraviolet) light-cured resin as well as preparation method and application thereof | 佛山科学技术学院 | 2023-12-29 | — | — | CN | disclosed |