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 12)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CHRM2 known ✓ | P08172 | 2/20 | 0.40 |
| ▸ | CHRM1 known ✓ | P11229 | 2/20 | 0.40 |
| ▸ | CHRM3 known ✓ | P20309 | 2/20 | 0.40 |
| ▸ | CHRNA7 | P36544 | 4/20 | 0.52 |
| ▸ | NPC1 | O15118 | 1/20 | 0.41 |
| ▸ | CCR5 | P51681 | 5/20 | 0.41 |
| ▸ | CHRNB2 | P17787 | 3/20 | 0.40 |
| ▸ | CHRNB4 | P30926 | 3/20 | 0.40 |
| ▸ | CHRNA3 | P32297 | 3/20 | 0.40 |
| ▸ | CHRNA4 | P43681 | 3/20 | 0.40 |
| ▸ | SCD5 | Q86SK9 | 3/20 | 0.40 |
| ▸ | RIPK1 | Q13546 | 1/20 | 0.39 |
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 SCHEMBL9678288 | 0.87 | CHRNA7 (0.46) | CHRNA7CHRM2CHRM1CHRM3 | |
| SCHEMBL9677934 | 0.87 | CHRNA7 (0.64) | CHRNA7CCR5CHRNB2CHRNB4CHRNA3 | |
| Cadaverine Tartrate SCHEMBL9493533 | 0.76 | GRIN2B (0.42) | CHRNA7CHRNB2CHRNA4 | |
| Oxalic Acid SCHEMBL9492723 | 0.73 | CHRNA7 (0.54) | CHRNA7 | |
| SCHEMBL9678555 | 0.71 | CHRNA7 (0.56) | CHRNA7CHRM2CHRM1CHRM3 | |
| SCHEMBL3217359 | 0.71 | CHRNA7 (1.00) | CHRNA7CHRNB4CHRNA3CHRM2CHRM1 | |
| SCHEMBL8777870 | 0.71 | CHRNA7 (0.72) | CHRNA7CHRNB4CHRNA3CHRM2CHRM1 | |
| Oxalic Acid SCHEMBL9494045 | 0.71 | CHRNA7 (0.54) | CHRNA7CHRNB2CHRNA4 | |
| Hydrochloric Acid SCHEMBL8688078 | 0.70 | CHRNA7 (0.70) | CHRNA7CHRNB4CHRNA3CHRM2CHRM1 | |
| SCHEMBL9494661 | 0.69 | CHRNA7 (0.58) | CHRNA7CHRM2CHRM1CHRM3 |
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-0492904-A1 | Substituted benzene derivatives for use in the treatment of glaucoma | MERCK SHARP & DOHME LTD. (GB) | 1992-07-01 | — | — | EP | disclosed |