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 | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 6/20 | 0.54 |
| ▸ | MAPK1 | P28482 | 3/20 | 0.54 |
| ▸ | TSHR | P16473 | 2/20 | 0.54 |
| ▸ | L3MBTL1 | Q9Y468 | 2/20 | 0.54 |
| ▸ | PSMD14 | O00487 | 1/20 | 0.54 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.54 |
| ▸ | RECQL | P46063 | 1/20 | 0.54 |
| ▸ | GFER | P55789 | 1/20 | 0.54 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.54 |
| ▸ | CNR2 | P34972 | 9/20 | 0.50 |
| ▸ | MAPT | P10636 | 3/20 | 0.50 |
| ▸ | HTT | P42858 | 2/20 | 0.50 |
| ▸ | ALDH3A1 | P30838 | 1/20 | 0.50 |
| ▸ | ALDH1A3 | P47895 | 1/20 | 0.50 |
| ▸ | CNR1 | P21554 | 6/20 | 0.49 |
| ▸ | KDM4E | B2RXH2 | 2/20 | 0.48 |
| ▸ | GAA | P10253 | 2/20 | 0.48 |
| ▸ | THRB | P10828 | 1/20 | 0.47 |
| ▸ | CYP2C19 | P33261 | 2/20 | 0.47 |
| ▸ | LMNA | P02545 | 1/20 | 0.46 |
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 | |
|---|---|---|---|---|
| SCHEMBL43704 | 0.93 | ALDH1A1 (0.61) | ALDH1A1MAPK1TSHRL3MBTL1PSMD14 | |
| Lithium Ion SCHEMBL19732783 | 0.90 | ALDH1A1 (0.58) | ALDH1A1MAPK1TSHRL3MBTL1PSMD14 | |
| SCHEMBL21065779 | 0.90 | ALDH1A1 (0.58) | ALDH1A1MAPK1TSHRL3MBTL1PSMD14 | |
| SCHEMBL28189887 | 0.90 | ALDH1A1 (0.58) | ALDH1A1MAPK1TSHRL3MBTL1PSMD14 | |
| Fluoride SCHEMBL11231084 | 0.90 | ALDH1A1 (0.58) | ALDH1A1MAPK1TSHRL3MBTL1PSMD14 | |
| SCHEMBL17689350 | 0.88 | ALDH1A1 (0.46) | ALDH1A1MAPK1TSHRL3MBTL1PSMD14 | |
| Nitrogen SCHEMBL28319979 | 0.88 | ALDH1A1 (0.56) | ALDH1A1MAPK1TSHRL3MBTL1PSMD14 | |
| Bicarbonate SCHEMBL11138673 | 0.86 | CNR2 (0.56) | ALDH1A1MAPK1TSHRL3MBTL1PSMD14 | |
| SCHEMBL2765786 | 0.85 | MAPT (0.49) | ALDH1A1MAPK1TSHRL3MBTL1PSMD14 | |
| SCHEMBL12144229 | 0.82 | CNR2 (0.56) | ALDH1A1MAPK1TSHRL3MBTL1PSMD14 |
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 |
|---|---|---|---|---|---|---|---|
| EP-0212303-B1 | PROCESS FOR THE PREPARATION OF AROMATIC DIALKYL AMINES | HOECHST AKTIENGESELLSCHAFT (DE) | 1991-06-12 | — | — | EP | disclosed |
| EP-0212303-A2 | Process for the preparation of aromatic dialkyl amines | HOECHST AKTIENGESELLSCHAFT (DE) | 1987-03-04 | — | — | EP | disclosed |