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 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | KMT2A | Q03164 | 2/20 | 0.62 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.61 |
| ▸ | CES2 | O00748 | 1/20 | 0.59 |
| ▸ | CES1 | P23141 | 1/20 | 0.59 |
| ▸ | L3MBTL1 | Q9Y468 | 3/20 | 0.57 |
| ▸ | LMNA | P02545 | 2/20 | 0.57 |
| ▸ | NAPRT | Q6XQN6 | 1/20 | 0.57 |
| ▸ | P4HTM | Q9NXG6 | 1/20 | 0.57 |
| ▸ | KDM4E | B2RXH2 | 5/20 | 0.56 |
| ▸ | GSK3B | P49841 | 1/20 | 0.50 |
| ▸ | RAB9A | P51151 | 3/20 | 0.49 |
| ▸ | SMN1; SMN2 | Q16637 | 3/20 | 0.49 |
| ▸ | NPC1 | O15118 | 2/20 | 0.49 |
| ▸ | HTT | P42858 | 2/20 | 0.49 |
| ▸ | MITF | O75030 | 1/20 | 0.49 |
| ▸ | PKM | P14618 | 1/20 | 0.49 |
| ▸ | GRM4 | Q14833 | 1/20 | 0.49 |
| ▸ | CTNNB1 | P35222 | 1/20 | 0.49 |
| ▸ | WNT3A | P56704 | 1/20 | 0.49 |
| ▸ | TP53 | P04637 | 1/20 | 0.48 |
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 | |
|---|---|---|---|---|
| SCHEMBL87791 | 0.89 | KMT2A (0.75) | KMT2AALDH1A1CES2CES1L3MBTL1 | |
| SCHEMBL31369148 | 0.89 | KMT2A (0.75) | KMT2AALDH1A1CES2CES1L3MBTL1 | |
| Hydrochloric Acid SCHEMBL27723543 | 0.87 | KMT2A (0.72) | KMT2AALDH1A1CES2CES1L3MBTL1 | |
| Charcoal, Activated SCHEMBL8358164 | 0.87 | KMT2A (0.72) | KMT2AALDH1A1CES2CES1L3MBTL1 | |
| SCHEMBL31369119 | 0.87 | KMT2A (0.72) | KMT2AALDH1A1CES2CES1L3MBTL1 | |
| Water SCHEMBL6228901 | 0.87 | KMT2A (0.72) | KMT2AALDH1A1CES2CES1L3MBTL1 | |
| Propylamine SCHEMBL28734534 | 0.86 | KMT2A (0.56) | KMT2AALDH1A1CES2CES1L3MBTL1 | |
| 2-Picolinic Acid SCHEMBL4630916 | 0.86 | LMNA (0.80) | KMT2AALDH1A1CES2CES1L3MBTL1 | |
| Alcohol SCHEMBL28234444 | 0.86 | ALDH1A1 (0.84) | KMT2AALDH1A1CES2CES1L3MBTL1 | |
| Acetic Acid SCHEMBL28040553 | 0.85 | KMT2A (0.70) | KMT2AALDH1A1CES2CES1L3MBTL1 |
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 |
|---|---|---|---|---|---|---|---|
| JP-6199790-A | — | — | None | — | — | JP | disclosed |
| JP-H06199790-A | PRODUCTION OF PYRIDYL ALCOHOL | EEZAI KAGAKU KK | 1994-07-19 | — | — | JP | disclosed |