Known targets — ChEMBL curated mechanism
ABL1BMXBRAFBTKCHRNA4CHRNB2CSNK1EEGFRERBB2F10FLT1FLT3FLT4IGF1RINSRITKJAK3KDRKITOPRM1PARP1PARP2PDGFRBPIK3CDRAF1RETSLC18A2TECTXKdacAdacBdacCftsImrcAmrcBmrdArplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO
The experimentally established mechanism targets of Cetostearyl 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 | |
|---|---|---|---|---|
| ▸ | MCHR1 | Q99705 | 1/20 | 0.50 |
| ▸ | ALDH1A1 | P00352 | 6/20 | 0.49 |
| ▸ | L3MBTL1 | Q9Y468 | 2/20 | 0.45 |
| ▸ | LMNA | P02545 | 4/20 | 0.45 |
| ▸ | TSHR | P16473 | 2/20 | 0.45 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.45 |
| ▸ | MEN1 | O00255 | 1/20 | 0.45 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.45 |
| ▸ | CYP2C9 | P11712 | 2/20 | 0.44 |
| ▸ | TDP1 | Q9NUW8 | 2/20 | 0.44 |
| ▸ | ALB | P02768 | 1/20 | 0.44 |
| ▸ | S1PR3 | Q99500 | 1/20 | 0.43 |
| ▸ | SMN1; SMN2 | Q16637 | 4/20 | 0.43 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.43 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.43 |
| ▸ | CNR2 | P34972 | 1/20 | 0.43 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.43 |
| ▸ | MAPT | P10636 | 1/20 | 0.43 |
| ▸ | HTT | P42858 | 1/20 | 0.43 |
| ▸ | RECQL | P46063 | 1/20 | 0.41 |
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 | |
|---|---|---|---|---|
| Cetyl Alcohol SCHEMBL27625313 | 1.00 | MCHR1 (0.50) | MCHR1ALDH1A1L3MBTL1LMNATSHR | |
| Octanol SCHEMBL27906975 | 1.00 | MCHR1 (0.50) | MCHR1ALDH1A1L3MBTL1LMNATSHR | |
| Decanol SCHEMBL8858135 | 0.98 | MCHR1 (0.49) | MCHR1ALDH1A1L3MBTL1LMNATSHR | |
| Butyl Alcohol SCHEMBL9636993 | 0.93 | ALDH1A1 (0.46) | MCHR1ALDH1A1L3MBTL1LMNATSHR | |
| 1,5-Pentanediol SCHEMBL3465348 | 0.93 | ALDH1A1 (0.48) | ALDH1A1L3MBTL1LMNATSHRMEN1 | |
| Octane SCHEMBL356741 | 0.93 | MCHR1 (0.56) | MCHR1ALDH1A1L3MBTL1LMNATSHR | |
| Heptane SCHEMBL8501523 | 0.93 | MCHR1 (0.56) | MCHR1ALDH1A1L3MBTL1LMNATSHR | |
| Octane SCHEMBL8462698 | 0.93 | MCHR1 (0.56) | MCHR1ALDH1A1L3MBTL1LMNATSHR | |
| Dodecane SCHEMBL7126605 | 0.93 | MCHR1 (0.56) | MCHR1ALDH1A1L3MBTL1LMNATSHR | |
| Nonane SCHEMBL28716314 | 0.93 | MCHR1 (0.56) | MCHR1ALDH1A1L3MBTL1LMNATSHR |
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 5 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| CN-219898054-U | Drop adding device for batyl alcohol reaction kettle | 常州亚邦制药有限公司 | 2023-10-27 | — | — | CN | disclosed |
| EP-2524205-A1 | ESTIMATION OF RESERVOIR PERMEABILITY | General Electric Company (US) | 2012-11-21 | — | — | EP | disclosed |
| US-20110167896-A1 | ESTIMATION OF RESERVOIR PERMEABILITY | GENERAL ELECTRIC COMPANY (US) | 2011-07-14 | — | — | US | disclosed |
| WO-2011084656-A1 | ESTIMATION OF RESERVOIR PERMEABILITY | GENERAL ELECTRIC COMPANY (US) | 2011-07-14 | — | — | WO | disclosed |
| CN-101024601-A | Novel method for industrially producing batyl alcohol | ZHANG GUOTAO (CN) | 2007-08-29 | — | — | CN | disclosed |