Predicted protein targets (top 9)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | SLC6A2 | P23975 | 5/20 | 0.49 |
| ▸ | SLC6A4 | P31645 | 5/20 | 0.49 |
| ▸ | SLC6A3 | Q01959 | 5/20 | 0.49 |
| ▸ | HTR6 | P50406 | 1/20 | 0.43 |
| ▸ | CHRNA7 | P36544 | 1/20 | 0.36 |
| ▸ | OPRM1 | P35372 | 3/20 | 0.36 |
| ▸ | OPRL1 | P41146 | 3/20 | 0.36 |
| ▸ | OPRD1 | P41143 | 1/20 | 0.34 |
| ▸ | OPRK1 | P41145 | 1/20 | 0.34 |
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 | |
|---|---|---|---|---|
| SCHEMBL7214992 | 0.92 | SLC6A2 (0.41) | SLC6A2SLC6A4SLC6A3HTR6OPRL1 | |
| SCHEMBL5829578 | 0.82 | SLC6A2 (0.46) | SLC6A2SLC6A4SLC6A3HTR6OPRM1 | |
| SCHEMBL6499524 | 0.82 | SLC6A4 (0.47) | SLC6A2SLC6A4SLC6A3HTR6 | |
| SCHEMBL5830166 | 0.81 | SLC6A4 (0.59) | SLC6A2SLC6A4SLC6A3HTR6OPRM1 | |
| SCHEMBL5829673 | 0.78 | SLC6A2 (0.43) | SLC6A2SLC6A4SLC6A3HTR6 | |
| SCHEMBL1020817 | 0.77 | SLC6A2 (0.69) | SLC6A2SLC6A4SLC6A3HTR6CHRNA7 | |
| SCHEMBL1020818 | 0.77 | SLC6A2 (0.69) | SLC6A2SLC6A4SLC6A3HTR6CHRNA7 | |
| SCHEMBL5830106 | 0.76 | SLC6A2 (0.46) | SLC6A2SLC6A4SLC6A3HTR6OPRM1 | |
| Hydrochloric Acid SCHEMBL1023640 | 0.76 | SLC6A2 (0.68) | SLC6A2SLC6A4SLC6A3HTR6CHRNA7 | |
| SCHEMBL5830067 | 0.76 | SLC6A4 (0.59) | SLC6A2SLC6A4SLC6A3HTR6 |
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 9 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-0984965-B1 | 8-AZABICYCLO(3,2,1)OCT-2-ENE AND OCTANE DERIVATIVES AS CHOLINERGIC LIGANDS AT NICOTINIC ACH RECEPTORS | NEUROSEARCH AS (DK) | 2004-05-19 | — | — | EP | claimed |
| US-20040019207-A1 | Amines such as 8-Benzyl-3-(3-pyridyl)-8-azabicyclo(3.2.1) oct-2-ene, that bind to nicotinic acetocholine receptors, used for prophylaxis of nervous system disorders, as analgesis, antiinflammatory agents and drug abuse | NEUROSEARCH A/S | 2004-01-29 | — | — | US | claimed |
| US-6645977-B1 | Amines such as 8-Methyl-3-(3-pyridyl)-8-azabicyclo(3.2.1)-oct-2-ene, administered to humans or animals for prophylaxis of drug abuse or drug dependence | NEUROSEARCH A/S (DK) | 2003-11-11 | — | — | US | claimed |
| EP-0984965-A1 | 8-AZABICYCLO(3,2,1)OCT-2-ENE AND OCTANE DERIVATIVES AS CHOLINERGIC LIGANDS AT NICOTINIC ACH RECEPTORS | NEUROSEARCH A/S (DK) | 2000-03-15 | — | — | EP | claimed |
| WO-1998054181-A1 | 8-AZABICYCLO(3,2,1)OCT-2-ENE AND OCTANE DERIVATIVES AS CHOLINERGIC LIGANDS AT NICOTINIC ACH RECEPTORS | NEUROSEARCH A/S (DK) | 1998-12-03 | — | — | WO | claimed |
| US-6964972-B2 | 8-Azabicyclo(3,2,1)oct-2 ene and octane derivatives as cholinergic ligands at nicotinic ACh receptors | NEUROSEARCH A/S (DK) | 2005-11-15 | — | — | US | disclosed |
| EP-0984965-B1 | 8-AZABICYCLO(3,2,1)OCT-2-ENE AND OCTANE DERIVATIVES AS CHOLINERGIC LIGANDS AT NICOTINIC ACH RECEPTORS | NEUROSEARCH AS (DK) | 2004-05-19 | — | — | EP | disclosed |
| US-20040019207-A1 | Amines such as 8-Benzyl-3-(3-pyridyl)-8-azabicyclo(3.2.1) oct-2-ene, that bind to nicotinic acetocholine receptors, used for prophylaxis of nervous system disorders, as analgesis, antiinflammatory agents and drug abuse | NEUROSEARCH A/S | 2004-01-29 | — | — | US | disclosed |
| US-6645977-B1 | Amines such as 8-Methyl-3-(3-pyridyl)-8-azabicyclo(3.2.1)-oct-2-ene, administered to humans or animals for prophylaxis of drug abuse or drug dependence | NEUROSEARCH A/S (DK) | 2003-11-11 | — | — | US | disclosed |
Patent text — is the patent's own abstract consistent with the prediction?
For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.
| Patent | Title | Text reads most about | Predicted target · text-rank |
|---|---|---|---|
| US-20040019207-A1 | Amines such as 8-Benzyl-3-(3-pyridyl)-8-azabicyclo(3.2.1) oct-2-ene, that bind to nicotinic acetocholine receptors, used for prophylaxis of nervous system disorders, as analgesis, antiinflammatory agents and drug abuse | OPRL1, OPRK1, OPRM1 | SLC6A2 266/4885SLC6A4 1051/4885SLC6A3 306/4885 |
“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.