Known targets — ChEMBL curated mechanism
ABCC8ACEADORA1ADORA2AADORA2BADORA3ALDH5A1ALOX5ALOX5APATP4AATP4BBRAFCA1CA12CA2CA4CYSLTR1DHFRDPEP1EDNRAEDNRBESR2F10FDPSFGF1GABBR1GABBR2GABRA1GABRA2GABRA3GABRA4GABRA5GABRA6GABRB1GABRB2GABRB3GABRDGABREGABRG1GABRG2GABRG3GABRPGABRQGARTGNRHRGSC1HMGCRIMPDH1IMPDH2KCNJ11LY96NOD2NR3C1NS3NS4ANS5bP2RY1P2RY12P2RY2P2RY4P2RY6PBP2XPDE3APDE3BPDE4APDE4BPDE4CPDE4DPDK1PDK2PDK3PDK4PPARGPPATPTGIRPTGS1PTGS2RAF1RYR1RYR3SCN10ASCN11ASCN1ASCN2ASCN3ASCN4ASCN5ASCN7ASCN8ASCN9ASERPINC1SLC12A1SLC12A3SYKTHRATHRBTLR3TLR4TLR9TUBA1ATUBA1BTUBA1CTUBA3CTUBA3ETUBA4ATUBBTUBB1TUBB2ATUBB2BTUBB3TUBB4ATUBB4BTUBB6TUBB8TYMSVKORC1XDHblablaIMP-1blaOXA-33blaOXA-58blaT-3blaT-4blaT-5blaT-6dacAdacBdacCfolAfolPfolP1ftsIfusAgaggyrAgyrBmecAmrcAmrcBmrdApbp1apbp1bpbp2pbp2apbp2bpbp3pbp4pbpApbpBpbpCpbpFpolponBrplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpoArpoBrpoCrpoZrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO
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 2)
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 | |
|---|---|---|---|---|
| SCHEMBL7079851 | 1.00 | CHRNB2 (0.50) | CHRNB2CHRNA4 | |
| SCHEMBL7082504 | 0.83 | CHRNB2 (0.53) | CHRNB2CHRNA4 | |
| SCHEMBL5931841 | 0.75 | MAPT (0.46) | CHRNB2CHRNA4 | |
| SCHEMBL7820404 | 0.67 | CHRNB2 (0.36) | CHRNB2CHRNA4 | |
| SCHEMBL7820402 | 0.67 | CHRNB2 (0.36) | CHRNB2CHRNA4 | |
| Hydrochloric Acid SCHEMBL7825730 | 0.66 | CHRNB2 (0.35) | CHRNB2CHRNA4 | |
| SCHEMBL8711500 | 0.63 | CHRNB2 (0.47) | CHRNB2CHRNA4 | |
| Hydrochloric Acid SCHEMBL5949846 | 0.62 | CHRNB2 (0.47) | CHRNB2CHRNA4 | |
| SCHEMBL16684575 | 0.60 | CHRNB2 (0.47) | CHRNB2CHRNA4 | |
| SCHEMBL16006981 | 0.59 | CHRNB2 (0.40) | CHRNB2CHRNA4 |
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 6 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-0759921-B1 | PROCESS FOR THE PREPARATION OF AZABICYCLIC DERIVATIVES | SMITHKLINE BEECHAM PLC (GB) | 2003-07-09 | — | — | EP | disclosed |
| EP-0759920-B1 | DERIVATIVES OF QUINUCLIDINE N-OXIDE AS MUSCARINIC RECEPTOR LIGANDS | SMITHKLINE BEECHAM PLC (GB) | 2002-08-14 | — | — | EP | disclosed |
| EP-0759920-A1 | DERIVATIVES OF QUINUCLIDINE N-OXIDE AS MUSCARINIC RECEPTOR LIGANDS | SMITHKLINE BEECHAM PLC (GB) | 1997-03-05 | — | — | EP | disclosed |
| EP-0759921-A1 | PROCESS FOR THE PREPARATION OF AZABICYCLIC DERIVATIVES | SMITHKLINE BEECHAM PLC (GB) | 1997-03-05 | — | — | EP | disclosed |
| WO-1995031456-A1 | PROCESS FOR THE PREPARATION OF AZABICYCLIC DERIVATIVES | SMITHKLINE BEECHAM PLC (GB) | 1995-11-23 | — | — | WO | disclosed |
| WO-1995031457-A1 | DERIVATIVES OF QUINUCLIDINE N-OXIDE AS MUSCARINIC RECEPTOR LIGANDS | SMITHKLINE BEECHAM PLC (GB) | 1995-11-23 | — | — | WO | disclosed |