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 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ADRA1A known ✓ | P35348 | 5/20 | 0.68 |
| ▸ | HTR2A known ✓ | P28223 | 4/20 | 0.68 |
| ▸ | HRH1 known ✓ | P35367 | 4/20 | 0.68 |
| ▸ | OPRK1 known ✓ | P41145 | 4/20 | 0.68 |
| ▸ | SLC6A3 known ✓ | Q01959 | 4/20 | 0.68 |
| ▸ | OPRD1 known ✓ | P41143 | 3/20 | 0.68 |
| ▸ | ADRB1 known ✓ | P08588 | 2/20 | 0.68 |
| ▸ | ADRA2A known ✓ | P08913 | 2/20 | 0.68 |
| ▸ | ADRA2B known ✓ | P18089 | 2/20 | 0.68 |
| ▸ | ADRA2C known ✓ | P18825 | 2/20 | 0.68 |
| ▸ | CHRM3 known ✓ | P20309 | 1/20 | 0.68 |
| ▸ | SLC6A2 known ✓ | P23975 | 1/20 | 0.68 |
| ▸ | ADRB2 known ✓ | P07550 | 1/20 | 0.41 |
| ▸ | ADRA1D known ✓ | P25100 | 3/20 | 0.37 |
| ▸ | ADRA1B known ✓ | P35368 | 3/20 | 0.37 |
| ▸ | OPRM1 known ✓ | P35372 | 3/20 | 0.37 |
| ▸ | DRD3 | P35462 | 5/20 | 0.68 |
| ▸ | CYP3A4 | P08684 | 4/20 | 0.68 |
| ▸ | CYP2D6 | P10635 | 4/20 | 0.68 |
| ▸ | KCNH2 | Q12809 | 3/20 | 0.68 |
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 SCHEMBL10675929 | 1.00 | ADRA1A (0.68) | ADRA1ADRD3CYP3A4CYP2D6HTR2A | |
| SCHEMBL10676648 | 0.96 | ADRA1A (0.73) | ADRA1ADRD3CYP3A4CYP2D6HTR2A | |
| SCHEMBL10680817 | 0.91 | CYP3A4 (0.67) | ADRA1ADRD3CYP3A4CYP2D6HTR2A | |
| SCHEMBL10683725 | 0.89 | ADRA1A (0.76) | ADRA1ADRD3CYP3A4CYP2D6HTR2A | |
| SCHEMBL10684374 | 0.88 | HTR2A (0.64) | ADRA1ADRD3CYP3A4CYP2D6HTR2A | |
| SCHEMBL10683605 | 0.88 | SLC29A1 (0.68) | ADRA1ADRD3CYP3A4CYP2D6HTR2A | |
| Hydrochloric Acid SCHEMBL10675752 | 0.88 | ADRA1A (0.71) | ADRA1ADRD3CYP3A4CYP2D6HTR2A | |
| SCHEMBL10686081 | 0.86 | SLC29A1 (0.59) | ADRA1ADRD3CYP3A4CYP2D6HTR2A | |
| Mioflazine SCHEMBL124029 | 0.86 | SLC29A1 (0.70) | ADRA1ADRD3CYP3A4CYP2D6HTR2A | |
| SCHEMBL10676097 | 0.85 | ADRA1A (0.70) | ADRA1ADRD3CYP3A4CYP2D6HTR2A |
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-0068544-B1 | NOVEL N-ARYL-PIPERAZINEALKANAMIDES | JANSSEN PHARMACEUTICA N.V. (BE) | 1987-06-03 | — | — | EP | disclosed |