Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | PTGS2 | P35354 | 6/20 | 0.56 |
| ▸ | PTGS1 | P23219 | 2/20 | 0.56 |
| ▸ | CYP19A1 | P11511 | 2/20 | 0.53 |
| ▸ | MEN1 | O00255 | 2/20 | 0.52 |
| ▸ | LMNA | P02545 | 2/20 | 0.52 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.52 |
| ▸ | RAD51 | Q06609 | 1/20 | 0.50 |
| ▸ | NPC1 | O15118 | 2/20 | 0.47 |
| ▸ | MAPT | P10636 | 2/20 | 0.47 |
| ▸ | RAB9A | P51151 | 2/20 | 0.47 |
| ▸ | APP | P05067 | 2/20 | 0.47 |
| ▸ | FBP1 | P09467 | 1/20 | 0.46 |
| ▸ | TLR9 | Q9NR96 | 1/20 | 0.46 |
| ▸ | HTT | P42858 | 1/20 | 0.45 |
| ▸ | NPSR1 | Q6W5P4 | 1/20 | 0.45 |
| ▸ | NT5E | P21589 | 1/20 | 0.44 |
| ▸ | SNCA | P37840 | 1/20 | 0.43 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.43 |
| ▸ | TSHR | P16473 | 1/20 | 0.43 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.43 |
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 | |
|---|---|---|---|---|
| SCHEMBL1399781 | 1.00 | PTGS2 (0.56) | PTGS2PTGS1CYP19A1MEN1LMNA | |
| SCHEMBL455776 | 0.92 | RAD51 (0.56) | PTGS2PTGS1MEN1LMNAKMT2A | |
| SCHEMBL670637 | 0.92 | RAD51 (0.56) | PTGS2PTGS1MEN1LMNAKMT2A | |
| SCHEMBL455775 | 0.92 | RAD51 (0.56) | PTGS2PTGS1MEN1LMNAKMT2A | |
| SCHEMBL29356717 | 0.92 | RAD51 (0.56) | PTGS2PTGS1MEN1LMNAKMT2A | |
| SCHEMBL8746878 | 0.92 | PTGS2 (0.48) | PTGS2PTGS1CYP19A1MEN1LMNA | |
| SCHEMBL8746877 | 0.92 | PTGS2 (0.48) | PTGS2PTGS1CYP19A1MEN1LMNA | |
| SCHEMBL8619058 | 0.92 | NFE2L2 (0.55) | PTGS2PTGS1CYP19A1MEN1LMNA | |
| SCHEMBL8613119 | 0.92 | NFE2L2 (0.55) | PTGS2PTGS1CYP19A1MEN1LMNA | |
| SCHEMBL9818822 | 0.91 | RAD51 (0.58) | PTGS2PTGS1MEN1LMNAKMT2A |
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 11 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20170229654-A1 | ELECTROACTIVE MATERIALS | LG CHEM, LTD. (KR) | 2017-08-10 | — | — | US | disclosed |
| US-8723163-B2 | Organic photoelectric converter | SUMITOMO CHEMICAL COMPANY, LIMITED (JP) | 2014-05-13 | — | — | US | disclosed |
| US-8440713-B2 | [1]benzothieno[3,2-B][1]benzothiophene compound and method for producing the same, and organic electronic device using the same | RICOH COMPANY, LTD. (JP) | 2013-05-14 | — | — | US | disclosed |
| US-8084624-B2 | Condensed polycyclic aromatic compound and use thereof | NATIONAL UNIVERSITY OF CORPORATION HIROSHIMA UNIVERSITY (JP) | 2011-12-27 | — | — | US | disclosed |
| US-20110040107-A1 | [1]BENZOTHIENO[3,2-B][1]BENZOTHIOPHENE COMPOUND AND METHOD FOR PRODUCING THE SAME, AND ORGANIC ELECTRONIC DEVICE USING THE SAME | RICOH COMPANY, LTD. (JP) | 2011-02-17 | — | — | US | disclosed |
| US-20110024731-A1 | NOVEL CONDENSED POLYCYCLIC AROMATIC COMPOUND AND USE THEREOF | NATIONAL UNIVERSITY OF CORP. HIROSHIMA UNIVERSITY (JP) | 2011-02-03 | — | — | US | disclosed |
| US-20110017300-A1 | ORGANIC PHOTOELECTRIC CONVERTER | SUMITOMO CHEMICAL COMPANY, LIMITED (JP) | 2011-01-27 | — | — | US | disclosed |
| EP-0376032-B1 | Stilbene dyes and films or sheets containing the same | BAYER AG (DE) | 1994-11-23 | — | — | EP | disclosed |
| US-5272259-A | Stilbene dyestuffs and light-polarizing films or sheets containing stilbene | BAYER AKTIENGESELLSCHAFT (DE) | 1993-12-21 | — | — | US | disclosed |
| EP-0531569-A1 | Manufacture of light-polarising films | Agfa-Gevaert AG (DE) | 1993-03-17 | — | — | EP | disclosed |
| EP-0376032-A2 | Stilbene dyes and films or sheets containing the same | BAYER AG (DE) | 1990-07-04 | — | — | 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 (3 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-20110024731-A1 | NOVEL CONDENSED POLYCYCLIC AROMATIC COMPOUND AND USE THEREOF | HCN4, HCN2, CTCF | PTGS2 3888/4885PTGS1 4499/4885CYP19A1 2596/4885 |
| US-20170229654-A1 | ELECTROACTIVE MATERIALS | EPX, INA, KCNN2 | PTGS2 2219/4885PTGS1 2357/4885CYP19A1 547/4885 |
| US-20110040107-A1 | [1]BENZOTHIENO[3,2-B][1]BENZOTHIOPHENE COMPOUND AND METHOD FOR PRODUCING THE SAME, AND ORGANIC ELECTRONIC DEVICE USING THE SAME | KYAT1, SULT1E1, SULT1A1 | PTGS2 1508/4885PTGS1 919/4885CYP19A1 131/4885 |
“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.