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 | |
|---|---|---|---|---|
| ▸ | HTR2A | P28223 | 1/20 | 0.46 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.46 |
| ▸ | EDNRA | P25101 | 1/20 | 0.38 |
| ▸ | KDM4E | B2RXH2 | 3/20 | 0.36 |
| ▸ | KMT2A | Q03164 | 3/20 | 0.36 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.36 |
| ▸ | LMNA | P02545 | 1/20 | 0.36 |
| ▸ | GAA | P10253 | 1/20 | 0.36 |
| ▸ | MAPT | P10636 | 1/20 | 0.36 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.36 |
| ▸ | CYP1A2 | P05177 | 3/20 | 0.36 |
| ▸ | MEN1 | O00255 | 2/20 | 0.36 |
| ▸ | CYP2C19 | P33261 | 2/20 | 0.36 |
| ▸ | GLA | P06280 | 1/20 | 0.36 |
| ▸ | HPGD | P15428 | 1/20 | 0.36 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.36 |
| ▸ | POLB | P06746 | 1/20 | 0.36 |
| ▸ | GPR35 | Q9HC97 | 1/20 | 0.36 |
| ▸ | NR2E1 | Q9Y466 | 1/20 | 0.36 |
| ▸ | CYP2D6 | P10635 | 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 | |
|---|---|---|---|---|
| SCHEMBL2396477 | 0.94 | HTR2A (0.50) | HTR2AL3MBTL1EDNRAKDM4EKMT2A | |
| SCHEMBL5950529 | 0.80 | LMNA (0.40) | KDM4ELMNACYP2D6 | |
| SCHEMBL7915794 | 0.79 | HTR2A (0.54) | HTR2AL3MBTL1EDNRAKDM4EKMT2A | |
| SCHEMBL14277051 | 0.79 | HTR2A (0.54) | HTR2AL3MBTL1EDNRAKDM4EKMT2A | |
| Alcohol SCHEMBL2553967 | 0.79 | HTR2A (0.54) | HTR2AL3MBTL1KDM4EKMT2AALDH1A1 | |
| SCHEMBL28130103 | 0.78 | HTR2A (0.48) | HTR2AL3MBTL1EDNRAKDM4EKMT2A | |
| SCHEMBL23979280 | 0.76 | HTR2A (0.55) | HTR2AL3MBTL1 | |
| SCHEMBL14277059 | 0.76 | HTR2A (0.50) | HTR2AL3MBTL1EDNRAKDM4EKMT2A | |
| SCHEMBL9578024 | 0.75 | KDM4E (0.45) | HTR2AKDM4EKMT2AALDH1A1LMNA | |
| SCHEMBL29227176 | 0.75 | HSD17B10 (0.61) | KDM4EKMT2AALDH1A1LMNAGAA |
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-0365495-B1 | 9-Anthrylalkyl compounds, their preparation and their use | EKA NOBEL AB (SE) | 1994-03-16 | — | — | EP | disclosed |
| US-5128120-A | Use of 9-anthrylalkyl compounds as derivatization reagents for separation and detection purposes | EKA NOBEL AB (SE) | 1992-07-07 | — | — | US | disclosed |
| US-5015755-A | 9-anthrylalkyl compounds | EKA NOBEL AB (SE) | 1991-05-14 | — | — | US | disclosed |
| EP-0365495-A2 | 9-Anthrylalkyl compounds, their preparation and their use | Eka Nobel Aktiebolag (SE) | 1990-04-25 | — | — | EP | disclosed |