Known targets — ChEMBL curated mechanism
ABL1BMXBRAFBTKCHRNA4CHRNB2CSNK1EEGFRERBB2F10FLT1FLT3FLT4IGF1RINSRITKJAK3KDRKITOPRM1PARP1PARP2PDGFRBPIK3CDRAF1RETSLC18A2TECTXKdacAdacBdacCftsImrcAmrcBmrdArplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO
The experimentally established mechanism targets of Dimethylaminoethanol. 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 | |
|---|---|---|---|---|
| ▸ | CA2 | P00918 | 2/20 | 0.53 |
| ▸ | CA12 | O43570 | 1/20 | 0.53 |
| ▸ | CA9 | Q16790 | 1/20 | 0.53 |
| ▸ | ALOX15 | P16050 | 1/20 | 0.51 |
| ▸ | CYP2C19 | P33261 | 2/20 | 0.45 |
| ▸ | CYP1A2 | P05177 | 2/20 | 0.45 |
| ▸ | MAPT | P10636 | 3/20 | 0.44 |
| ▸ | SMN1; SMN2 | Q16637 | 2/20 | 0.44 |
| ▸ | LMNA | P02545 | 2/20 | 0.44 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.44 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.44 |
| ▸ | HTT | P42858 | 1/20 | 0.44 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.44 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.44 |
| ▸ | CYP2D6 | P10635 | 2/20 | 0.43 |
| ▸ | RECQL | P46063 | 1/20 | 0.42 |
| ▸ | GAA | P10253 | 1/20 | 0.42 |
| ▸ | MCOLN3 | Q8TDD5 | 1/20 | 0.42 |
| ▸ | KEAP1 | Q14145 | 1/20 | 0.41 |
| ▸ | NFE2L2 | Q16236 | 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 | |
|---|---|---|---|---|
| SCHEMBL28780748 | 0.90 | CA12 (0.58) | CA2CA12CA9ALOX15CYP2C19 | |
| Trolamine SCHEMBL1275169 | 0.87 | ALDH1A1 (0.45) | CA2CA12CA9ALOX15CYP2C19 | |
| SCHEMBL7920761 | 0.86 | CA2 (0.49) | CA2CA12CA9ALOX15CYP2C19 | |
| Ethylene Glycol SCHEMBL6046494 | 0.85 | GAA (0.52) | CA2CA12CA9CYP2C19CYP1A2 | |
| Ethylene Glycol SCHEMBL1936216 | 0.85 | GAA (0.52) | CA2CA12CA9CYP2C19CYP1A2 | |
| Ethylene Glycol SCHEMBL241885 | 0.85 | GAA (0.52) | CA2CA12CA9CYP2C19CYP1A2 | |
| Ethylene Glycol SCHEMBL1247518 | 0.85 | GAA (0.52) | CA2CA12CA9CYP2C19CYP1A2 | |
| Ethylene Glycol SCHEMBL1617625 | 0.85 | GAA (0.52) | CA2CA12CA9CYP2C19CYP1A2 | |
| Ethylene Glycol SCHEMBL6046435 | 0.85 | GAA (0.52) | CA2CA12CA9CYP2C19CYP1A2 | |
| Ethylene Glycol SCHEMBL3283790 | 0.85 | GAA (0.52) | CA2CA12CA9CYP2C19CYP1A2 |
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 |
|---|---|---|---|---|---|---|---|
| CN-112442374-A | Aqueous formulations with Cu/W compatibility for removal of metal hardmask and post-etch residues | 恩特格里斯公司 | 2021-03-05 | — | — | CN | disclosed |
| EP-0891400-B1 | INK COMPOSITIONS AND METHOD FOR GENERATING IMAGES PRODUCED THEREFROM | CABOT CORP (US) | 2004-09-08 | — | — | EP | disclosed |