Known targets — ChEMBL curated mechanism
ABL1BMXBRAFBTKCHRNA4CHRNB2CSNK1EEGFRERBB2F10FLT1FLT3FLT4IGF1RINSRITKJAK3KDRKITOPRM1PARP1PARP2PDGFRBPIK3CDRAF1RETSLC18A2TECTXKdacAdacBdacCftsImrcAmrcBmrdArplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO
The experimentally established mechanism targets of None. 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 | 0.47 |
| ▸ | LMNA | P02545 | 2/20 | 0.47 |
| ▸ | TDP1 | Q9NUW8 | 2/20 | 0.47 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.47 |
| ▸ | MAPT | P10636 | 1/20 | 0.47 |
| ▸ | HTT | P42858 | 1/20 | 0.47 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.47 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.47 |
| ▸ | GAA | P10253 | 1/20 | 0.46 |
| ▸ | CYP2D6 | P10635 | 3/20 | 0.46 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.46 |
| ▸ | CYP2C19 | P33261 | 3/20 | 0.45 |
| ▸ | CYP1A2 | P05177 | 3/20 | 0.45 |
| ▸ | SNCA | P37840 | 1/20 | 0.45 |
| ▸ | CA2 | P00918 | 3/20 | 0.44 |
| ▸ | CYP3A4 | P08684 | 2/20 | 0.44 |
| ▸ | CA1 | P00915 | 2/20 | 0.44 |
| ▸ | CYP2C9 | P11712 | 2/20 | 0.44 |
| ▸ | MMP1 | P03956 | 1/20 | 0.44 |
| ▸ | MMP2 | P08253 | 1/20 | 0.44 |
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 | |
|---|---|---|---|---|
| Butanol SCHEMBL7695797 | 0.90 | ALDH1A1 (0.46) | ALDH1A1LMNATDP1KDM4EMAPT | |
| Butanol SCHEMBL7695800 | 0.90 | ALDH1A1 (0.46) | ALDH1A1LMNATDP1KDM4EMAPT | |
| SCHEMBL29024318 | 0.88 | ALDH1A1 (0.47) | ALDH1A1LMNATDP1KDM4EMAPT | |
| Propane SCHEMBL28408609 | 0.87 | GAA (0.54) | ALDH1A1LMNATDP1KDM4EMAPT | |
| Propane SCHEMBL3563886 | 0.87 | GAA (0.54) | ALDH1A1LMNATDP1KDM4EMAPT | |
| SCHEMBL11676297 | 0.87 | GAA (0.54) | ALDH1A1LMNATDP1KDM4EMAPT | |
| SCHEMBL28155896 | 0.87 | CA2 (0.50) | ALDH1A1LMNATDP1KDM4EMAPT | |
| SCHEMBL3486690 | 0.87 | CA2 (0.50) | ALDH1A1LMNATDP1KDM4EMAPT | |
| SCHEMBL29024359 | 0.86 | ALDH1A1 (0.46) | ALDH1A1LMNATDP1KDM4EMAPT | |
| Alcohol SCHEMBL282126 | 0.85 | GAA (0.52) | ALDH1A1LMNATDP1KDM4EMAPT |
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 1 patent. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-6130330-A | Process for preparing macropolycyclic polyamines | CLARIANT GMBH (DE) | 2000-10-10 | — | — | US | disclosed |