Predicted protein targets (top 6)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | DRD3 | P35462 | 20/20 | 1.00 |
| ▸ | KCNH2 | Q12809 | 19/20 | 1.00 |
| ▸ | DRD2 | P14416 | 14/20 | 1.00 |
| ▸ | DRD4 | P21917 | 1/20 | 1.00 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.79 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.77 |
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 | |
|---|---|---|---|---|
| SCHEMBL13079532 | 1.00 | DRD3 (1.00) | DRD3KCNH2DRD2DRD4CYP1A2 | |
| SCHEMBL1407749 | 1.00 | DRD3 (1.00) | DRD3KCNH2DRD2DRD4CYP1A2 | |
| SCHEMBL3980374 | 1.00 | DRD3 (1.00) | DRD3KCNH2DRD2DRD4CYP1A2 | |
| SCHEMBL1407940 | 1.00 | DRD3 (1.00) | DRD3KCNH2DRD2DRD4CYP1A2 | |
| SCHEMBL1407943 | 1.00 | DRD3 (1.00) | DRD3KCNH2DRD2DRD4CYP1A2 | |
| Hydrochloric Acid SCHEMBL1407735 | 0.99 | DRD3 (0.98) | DRD3KCNH2DRD2DRD4CYP1A2 | |
| Hydrochloric Acid SCHEMBL4259820 | 0.99 | DRD3 (0.98) | DRD3KCNH2DRD2DRD4CYP1A2 | |
| SCHEMBL11914910 | 0.94 | DRD3 (1.00) | DRD3KCNH2DRD2DRD4CYP1A2 | |
| SCHEMBL12313275 | 0.94 | DRD3 (1.00) | DRD3KCNH2DRD2DRD4CYP1A2 | |
| SCHEMBL378184 | 0.94 | DRD3 (1.00) | DRD3KCNH2DRD2DRD4CYP1A2 |
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 29 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-7855298-B2 | Azabicyclo (3.1.0.) hexane derivatives useful as modulators of dopamine D3 receptors | GLAXO GROUP LIMITED (GB) | 2010-12-21 | — | — | US | claimed |
| EP-1745040-B9 | AZABICYCLO(3.1.0) HEXANE DERIVATIVES USEFUL AS MODULATORS OF DOPAMINE D3 RECEPTORS | GLAXO GROUP LTD (GB) | 2010-06-02 | — | — | EP | claimed |
| EP-1745040-B1 | AZABICYCLO(3.1.0) HEXANE DERIVATIVES USEFUL AS MODULATORS OF DOPAMINE D3 RECEPTORS | GLAXO GROUP LTD (GB) | 2009-12-09 | — | — | EP | claimed |
| EP-2054054-A1 | USE OF AZABICYCLO HEXANE DERIVATIVES | Glaxo Group Limited (GB) | 2009-05-06 | — | — | EP | claimed |
| EP-1917013-A1 | USE OF AZABICYCLO HEXANE DERIVATIVES | GLAXO GROUP LIMITED (GB) | 2008-05-07 | — | — | EP | claimed |
| US-20080058398-A1 | Compounds | GLAXO GROUP LIMITED (GB) | 2008-03-06 | — | — | US | claimed |
| WO-2008022994-A1 | USE OF AZABICYCLO HEXANE DERIVATIVES | GLAXO GROUP LIMITED (GB) | 2008-02-28 | — | — | WO | claimed |
| WO-2007022980-A1 | USE OF AZABICYCLO HEXANE DERIVATIVES | GLAXO GROUP LIMITED (GB) | 2007-03-01 | — | — | WO | claimed |
| JP-5315244-B2 | — | — | 2013-10-16 | — | — | JP | disclosed |
| CN-101528221-B | Use of azabicyclohexane derivatives | GLAXO GROUP LTD | 2013-05-08 | — | — | CN | disclosed |
| US-8283474-B2 | Azabicyclo (3.1.0) hexane derivatives useful as modulators of dopamine D3 receptors | GLAXO GROUP LIMITED (GB) | 2012-10-09 | — | — | US | disclosed |
| US-8263782-B2 | Azabicyclo (3.1.0) hexane derivatives useful as modulators of dopamine D3 receptors | GLAXO GROUP LIMITED (GB) | 2012-09-11 | — | — | US | disclosed |
| US-20120196910-A1 | USE OF AZABICYCLO HEXANE DERIVATIVES | HAMPRECHT DIETER (IT) | 2012-08-02 | — | — | US | disclosed |
| US-7855298-B2 | Azabicyclo (3.1.0.) hexane derivatives useful as modulators of dopamine D3 receptors | GLAXO GROUP LIMITED (GB) | 2010-12-21 | — | — | US | disclosed |
| US-20080058398-A1 | Compounds | GLAXO GROUP LIMITED (GB) | 2008-03-06 | — | — | US | disclosed |
| US-20080058398-A1 | Compounds | GLAXO GROUP LIMITED (GB) | 2008-03-06 | — | — | US | disclosed |
| US-20080058398-A1 | Compounds | GLAXO GROUP LIMITED (GB) | 2008-03-06 | — | — | US | disclosed |
| WO-2008022994-A1 | USE OF AZABICYCLO HEXANE DERIVATIVES | GLAXO GROUP LIMITED (GB) | 2008-02-28 | — | — | WO | disclosed |
| WO-2008022994-A1 | USE OF AZABICYCLO HEXANE DERIVATIVES | GLAXO GROUP LIMITED (GB) | 2008-02-28 | — | — | WO | disclosed |
| WO-2008022994-A1 | USE OF AZABICYCLO HEXANE DERIVATIVES | GLAXO GROUP LIMITED (GB) | 2008-02-28 | — | — | WO | 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 (2 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-20080058398-A1 | Compounds | TPMT, PPP4C, SLCO4C1 | DRD3 2001/4885KCNH2 1730/4885DRD2 3033/4885 |
| US-20120196910-A1 | USE OF AZABICYCLO HEXANE DERIVATIVES | HTT, GBA2, GBA1 | DRD3 1131/4885KCNH2 4867/4885DRD2 772/4885 |
“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.