Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | LIPG | Q9Y5X9 | 1/20 | 0.69 |
| ▸ | NR1H2 | P55055 | 1/20 | 0.55 |
| ▸ | NR1H3 | Q13133 | 1/20 | 0.55 |
| ▸ | KCNH2 | Q12809 | 2/20 | 0.52 |
| ▸ | BID | P55957 | 3/20 | 0.52 |
| ▸ | MCL1 | Q07820 | 3/20 | 0.52 |
| ▸ | BCL2L1 | Q07817 | 2/20 | 0.52 |
| ▸ | BAK1 | Q16611 | 2/20 | 0.52 |
| ▸ | KAT8 | Q9H7Z6 | 2/20 | 0.52 |
| ▸ | PPARG | P37231 | 1/20 | 0.52 |
| ▸ | PPARA | Q07869 | 1/20 | 0.52 |
| ▸ | EP300 | Q09472 | 1/20 | 0.52 |
| ▸ | KAT2A | Q92830 | 1/20 | 0.52 |
| ▸ | KAT2B | Q92831 | 1/20 | 0.52 |
| ▸ | KAT5 | Q92993 | 1/20 | 0.52 |
| ▸ | SAE1 | Q9UBE0 | 1/20 | 0.52 |
| ▸ | ALOX5 | P09917 | 2/20 | 0.50 |
| ▸ | THRA | P10827 | 1/20 | 0.50 |
| ▸ | THRB | P10828 | 1/20 | 0.50 |
| ▸ | PTGS2 | P35354 | 1/20 | 0.50 |
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 | |
|---|---|---|---|---|
| SCHEMBL10980560 | 1.00 | LIPG (0.69) | LIPGNR1H2NR1H3KCNH2BID | |
| SCHEMBL1412738 | 1.00 | LIPG (0.69) | LIPGNR1H2NR1H3KCNH2BID | |
| SCHEMBL9699968 | 1.00 | LIPG (0.69) | LIPGNR1H2NR1H3KCNH2BID | |
| SCHEMBL269513 | 1.00 | LIPG (0.69) | LIPGNR1H2NR1H3KCNH2BID | |
| SCHEMBL7149646 | 1.00 | LIPG (0.69) | LIPGNR1H2NR1H3KCNH2BID | |
| SCHEMBL7534048 | 1.00 | LIPG (0.69) | LIPGNR1H2NR1H3KCNH2BID | |
| SCHEMBL6680920 | 1.00 | LIPG (0.69) | LIPGNR1H2NR1H3KCNH2BID | |
| SCHEMBL10758354 | 1.00 | LIPG (0.69) | LIPGNR1H2NR1H3KCNH2BID | |
| SCHEMBL271030 | 1.00 | LIPG (0.69) | LIPGNR1H2NR1H3KCNH2BID | |
| SCHEMBL2511612 | 1.00 | LIPG (0.69) | LIPGNR1H2NR1H3KCNH2BID |
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 10 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-2005497-B1 | QUINOID SYSTEMS AS ORGANIC SEMICONDUCTORS | BASF SE (DE) | 2014-10-08 | — | — | EP | disclosed |
| US-8471019-B2 | Quinoid systems as organic semiconductors | BASF SE (DE) | 2013-06-25 | — | — | US | disclosed |
| CN-101421862-B | Quinoid systems as organic semiconductors | CIBA HOLDING INC | 2013-01-02 | — | — | CN | disclosed |
| US-20090261321-A1 | Quinoid Systems as Organic Semiconductors | CIBA CORPORATION (US) | 2009-10-22 | — | — | US | disclosed |
| CN-101421862-A | Quinoid systems as organic semiconductors | CIBA HOLDING INC (CH) | 2009-04-29 | — | — | CN | disclosed |
| EP-2005497-A1 | QUINOID SYSTEMS AS ORGANIC SEMICONDUCTORS | Ciba Holding Inc. (CH) | 2008-12-24 | — | — | EP | disclosed |
| WO-2007118799-A1 | QUINOID SYSTEMS AS ORGANIC SEMICONDUCTORS | CIBA HOLDING INC. (CH) | 2007-10-25 | — | — | WO | disclosed |
| EP-0985649-B1 | Method for producing an aromatic compound having an alkyl group with at least three carbon atoms | TORAY INDUSTRIES (JP) | 2004-11-24 | — | — | EP | disclosed |
| US-6462248-B1 | THROUGH CONVERSION, ISOMERIZATION AND/OR ADSORPTIVE SEPARATION OF AROMATIC COMPOUNDS | TORAY INDUSTRIES, INC. (JP) | 2002-10-08 | — | — | US | disclosed |
| EP-0985649-A2 | Method for producing an aromatic compound having an alkyl group with at least three carbon atoms | TORAY INDUSTRIES, INC. (JP) | 2000-03-15 | — | — | 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-20090261321-A1 | Quinoid Systems as Organic Semiconductors | HRH4, HRH3, H1-0 | LIPG 4738/4885NR1H2 7/4885NR1H3 8/4885 |
“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.