Known targets — ChEMBL curated mechanism
MMP1MMP13MMP7MMP8polrplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO
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 17)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | IDO1 | P14902 | 3/20 | 0.35 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.35 |
| ▸ | ALDH1A1 | P00352 | 5/20 | 0.33 |
| ▸ | TSHR | P16473 | 3/20 | 0.33 |
| ▸ | TP53 | P04637 | 1/20 | 0.33 |
| ▸ | CYP2A6 | P11509 | 1/20 | 0.33 |
| ▸ | SIGMAR1 | Q99720 | 1/20 | 0.32 |
| ▸ | HTT | P42858 | 1/20 | 0.32 |
| ▸ | KDM4E | B2RXH2 | 2/20 | 0.32 |
| ▸ | CES2 | O00748 | 1/20 | 0.32 |
| ▸ | CES1 | P23141 | 1/20 | 0.32 |
| ▸ | GAA | P10253 | 1/20 | 0.32 |
| ▸ | HPGD | P15428 | 1/20 | 0.32 |
| ▸ | LMNA | P02545 | 1/20 | 0.32 |
| ▸ | APOBEC3G | Q9HC16 | 1/20 | 0.32 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.32 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.32 |
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 | |
|---|---|---|---|---|
| SCHEMBL2583573 | 0.82 | ALDH1A1 (0.41) | IDO1CYP1A2ALDH1A1TSHRCYP2A6 | |
| Bicarbonate SCHEMBL9513237 | 0.74 | CA12 (0.50) | CYP1A2ALDH1A1TSHRKDM4ECES2 | |
| Bicarbonate SCHEMBL9562817 | 0.74 | CA12 (0.50) | CYP1A2ALDH1A1TSHRKDM4ECES2 | |
| Benzenethiol SCHEMBL28257970 | 0.74 | TSHR (0.41) | IDO1ALDH1A1TSHRTP53CES2 | |
| Phenanthrene SCHEMBL29175455 | 0.72 | ALDH1A1 (0.67) | CYP1A2ALDH1A1TSHRCYP2A6HPGD | |
| Alcohol SCHEMBL6796022 | 0.70 | ALDH1A1 (0.45) | CYP1A2ALDH1A1HTTKDM4EGAA | |
| SCHEMBL8457762 | 0.69 | ALDH1A1 (0.37) | IDO1CYP1A2ALDH1A1TSHRCYP2A6 | |
| Alcohol SCHEMBL11320369 | 0.69 | ALDH1A1 (0.43) | IDO1ALDH1A1TSHR | |
| Naphthalene SCHEMBL216220 | 0.69 | CYP2A6 (0.57) | CYP1A2ALDH1A1TSHRTP53CYP2A6 | |
| SCHEMBL22931383 | 0.69 | KDM4E (0.46) | IDO1CYP1A2ALDH1A1TSHRTP53 |
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 |
|---|---|---|---|---|---|---|---|
| WO-2022199625-A1 | PHOTOSENSITIVE RESIN COMPOSITION HAVING IMPROVED SYSTEM HUE STABILITY | 常州正洁智造科技有限公司 | 2022-09-29 | — | — | WO | disclosed |
| WO-2021104224-A1 | EO/PO-MODIFIED 9-PHENYLACRIDINE PHOTOSENSITIZER AND APPLICATION THEREOF | 常州强力电子新材料股份有限公司 | 2021-06-03 | — | — | WO | disclosed |
| WO-2020233700-A1 | HABI PHOTOINITIATOR CAPABLE OF IMPROVING SYSTEM STABILITY AND APPLICATION THEREOF | 常州格林感光新材料有限公司 (CN) | 2020-11-26 | — | — | WO | disclosed |
| WO-2020200020-A1 | HEXAARYLBIIMIDAZOLE PHOTOINITIATOR AND APPLICATION THEREOF | 常州格林感光新材料有限公司 | 2020-10-08 | — | — | WO | disclosed |