Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | GPR35 | Q9HC97 | 5/20 | 0.51 |
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.37 |
| ▸ | HSD17B10 | Q99714 | 3/20 | 0.37 |
| ▸ | ESR1 | P03372 | 2/20 | 0.37 |
| ▸ | ADRA2A | P08913 | 2/20 | 0.37 |
| ▸ | ADORA3 | P0DMS8 | 2/20 | 0.37 |
| ▸ | TACR2 | P21452 | 2/20 | 0.37 |
| ▸ | SLC6A2 | P23975 | 2/20 | 0.37 |
| ▸ | SLC6A4 | P31645 | 2/20 | 0.37 |
| ▸ | SLC6A3 | Q01959 | 2/20 | 0.37 |
| ▸ | KCNH2 | Q12809 | 2/20 | 0.37 |
| ▸ | TP53 | P04637 | 2/20 | 0.37 |
| ▸ | CYP3A4 | P08684 | 2/20 | 0.37 |
| ▸ | HIF1A | Q16665 | 2/20 | 0.37 |
| ▸ | KDM4E | B2RXH2 | 2/20 | 0.37 |
| ▸ | LMNA | P02545 | 1/20 | 0.37 |
| ▸ | SHBG | P04278 | 1/20 | 0.37 |
| ▸ | HSPD1 | P10809 | 1/20 | 0.37 |
| ▸ | ADRB3 | P13945 | 1/20 | 0.37 |
| ▸ | HTR2C | P28335 | 1/20 | 0.37 |
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 | |
|---|---|---|---|---|
| SCHEMBL861104 | 1.00 | GPR35 (0.51) | GPR35ALDH1A1HSD17B10ESR1ADRA2A | |
| SCHEMBL336915 | 1.00 | GPR35 (0.51) | GPR35ALDH1A1HSD17B10ESR1ADRA2A | |
| SCHEMBL3842694 | 1.00 | GPR35 (0.51) | GPR35ALDH1A1HSD17B10ESR1ADRA2A | |
| SCHEMBL12287573 | 0.93 | GPR35 (0.47) | GPR35ALDH1A1HSD17B10ESR1ADRA2A | |
| SCHEMBL3372174 | 0.92 | GPR35 (0.51) | GPR35ALDH1A1HSD17B10ESR1ADRA2A | |
| SCHEMBL991721 | 0.92 | GPR35 (0.51) | GPR35ALDH1A1HSD17B10ESR1ADRA2A | |
| SCHEMBL3370849 | 0.90 | GPR35 (0.49) | GPR35ALDH1A1HSD17B10ESR1ADRA2A | |
| SCHEMBL31498432 | 0.90 | GPR35 (0.45) | GPR35ALDH1A1HSD17B10ESR1ADRA2A | |
| SCHEMBL13872964 | 0.87 | GPR35 (0.46) | GPR35ALDH1A1HSD17B10ESR1ADRA2A | |
| SCHEMBL13592429 | 0.87 | GPR35 (0.46) | GPR35ALDH1A1HSD17B10ESR1ADRA2A |
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 12 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-8153755-B2 | Electronic devices | XEROX CORPORATION (US) | 2012-04-10 | — | — | US | disclosed |
| US-20110034668-A1 | ELECTRONIC DEVICES | XEROX CORPORATION (US) | 2011-02-10 | — | — | US | disclosed |
| EP-1916250-B1 | Electronic devices comprising poly(dithienyl-benzodithiophenes) as semiconductors | XEROX CORP (US) | 2011-01-05 | — | — | EP | disclosed |
| US-7834132-B2 | Electronic devices | XEROX CORPORATION (US) | 2010-11-16 | — | — | US | disclosed |
| US-7820782-B2 | Poly(dithienylbenzo[1,2-b:4,5-b′]dithiophene) polymers | XEROX CORPORATION (US) | 2010-10-26 | — | — | US | disclosed |
| EP-1524286-B1 | Poly(benzodithiophenes) | MERCK PATENT GMBH (DE) | 2009-12-16 | — | — | EP | disclosed |
| US-7524922-B2 | Poly(benzodithiophenes) | MERCK PATENT GESELLSCHAFT MIT BESCHRANKTER HAFTUNG (DE) | 2009-04-28 | — | — | US | disclosed |
| US-20080102559-A1 | Electronic devices | XEROX CORPORATION | 2008-05-01 | — | — | US | disclosed |
| US-20080103286-A1 | Poly(dithienylbenzo[1,2-B:4,5-B']dithiophene) polymers | XEROX CORPORATION | 2008-05-01 | — | — | US | disclosed |
| EP-1916250-A1 | Electronic devices comprising poly(dithienyl-benzodithiophenes) as semiconductors | Xerox Corporation (US) | 2008-04-30 | — | — | EP | disclosed |
| US-20050082525-A1 | Poly(benzodithiophenes) | Raynergy Tek Incorporation (TW) | 2005-04-21 | — | — | US | disclosed |
| EP-1524286-A1 | Poly(benzodithiophenes) | MERCK PATENT GmbH (DE) | 2005-04-20 | — | — | EP | 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-20050082525-A1 | Poly(benzodithiophenes) | FHIT, GFPT1, RFT1 | GPR35 2575/4885ALDH1A1 2871/4885HSD17B10 2379/4885 |
“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.