Known targets — ChEMBL curated mechanism
ADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2ADRB3CHRM1CHRM2CHRM3CHRM4ESR1ESR2GABRA1GABRB1GABRG2GBA1HRH1HTR1DHTR2AOPRD1OPRK1OPRM1SLC6A2SLC6A3TUBA1ATUBA1BTUBA1CTUBA3CTUBA3ETUBA4ATUBBTUBB1TUBB2ATUBB2BTUBB3TUBB4ATUBB4BTUBB6TUBB8rplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO
The experimentally established mechanism targets of Cadaverine Tartrate. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.
Predicted protein targets (top 3)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | PLA2G7 | Q13093 | 20/20 | 0.73 |
| ▸ | CYP3A4 | P08684 | 10/20 | 0.73 |
| ▸ | CYP2D6 | P10635 | 6/20 | 0.73 |
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 | |
|---|---|---|---|---|
| Cadaverine Tartrate SCHEMBL4541286 | 0.96 | PLA2G7 (0.80) | PLA2G7CYP3A4CYP2D6 | |
| Cadaverine Tartrate SCHEMBL4541292 | 0.95 | PLA2G7 (0.72) | PLA2G7CYP3A4CYP2D6 | |
| Cadaverine Tartrate SCHEMBL3545645 | 0.94 | PLA2G7 (0.84) | PLA2G7CYP3A4CYP2D6 | |
| Cadaverine Tartrate SCHEMBL4541992 | 0.90 | PLA2G7 (0.68) | PLA2G7CYP3A4CYP2D6 | |
| Cadaverine Tartrate SCHEMBL3534468 | 0.90 | PLA2G7 (0.91) | PLA2G7CYP3A4CYP2D6 | |
| SCHEMBL4285391 | 0.90 | PLA2G7 (0.91) | PLA2G7CYP3A4CYP2D6 | |
| Cadaverine Tartrate SCHEMBL3537325 | 0.89 | PLA2G7 (0.82) | PLA2G7CYP3A4CYP2D6 | |
| Cadaverine Tartrate SCHEMBL3538411 | 0.88 | PLA2G7 (0.83) | PLA2G7CYP3A4CYP2D6 | |
| Cadaverine Tartrate SCHEMBL3533627 | 0.87 | PLA2G7 (0.91) | PLA2G7CYP3A4CYP2D6 | |
| SCHEMBL4278069 | 0.85 | PLA2G7 (1.00) | PLA2G7CYP3A4CYP2D6 |
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 |
|---|---|---|---|---|---|---|---|
| EP-1686119-B1 | Pyrimidine-5-one derivatives as LDL-PLA2 inhibitors | SMITHKLINE BEECHAM PLC (GB) | 2009-07-29 | — | — | EP | disclosed |