Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | TDO2 | P48775 | 1/20 | 0.38 |
| ▸ | KDM4E | B2RXH2 | 5/20 | 0.38 |
| ▸ | ALDH1A1 | P00352 | 4/20 | 0.38 |
| ▸ | MAPT | P10636 | 3/20 | 0.38 |
| ▸ | HPGD | P15428 | 3/20 | 0.38 |
| ▸ | MEN1 | O00255 | 2/20 | 0.38 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.38 |
| ▸ | TDP1 | Q9NUW8 | 2/20 | 0.38 |
| ▸ | L3MBTL1 | Q9Y468 | 2/20 | 0.38 |
| ▸ | LTA4H | P09960 | 3/20 | 0.37 |
| ▸ | HSD17B10 | Q99714 | 4/20 | 0.35 |
| ▸ | NPC1 | O15118 | 2/20 | 0.35 |
| ▸ | RAB9A | P51151 | 2/20 | 0.35 |
| ▸ | ATM | Q13315 | 1/20 | 0.35 |
| ▸ | GAA | P10253 | 1/20 | 0.35 |
| ▸ | TSHR | P16473 | 1/20 | 0.35 |
| ▸ | LTK | P29376 | 1/20 | 0.35 |
| ▸ | CDK5 | Q00535 | 1/20 | 0.35 |
| ▸ | MST1R | Q04912 | 1/20 | 0.35 |
| ▸ | DYRK1A | Q13627 | 1/20 | 0.35 |
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 | |
|---|---|---|---|---|
| SCHEMBL1531098 | 0.70 | ALOX5 (0.35) | KDM4EALDH1A1MAPTHPGDMEN1 | |
| SCHEMBL6280818 | 0.69 | KDM4E (0.48) | TDO2KDM4EALDH1A1MAPTHPGD | |
| SCHEMBL995326 | 0.69 | LTA4H (0.55) | TDO2KDM4EALDH1A1MAPTHPGD | |
| SCHEMBL16291133 | 0.68 | L3MBTL1 (0.57) | KDM4EALDH1A1MAPTHPGDMEN1 | |
| SCHEMBL3545 | 0.68 | L3MBTL1 (0.57) | KDM4EALDH1A1MAPTHPGDMEN1 | |
| Hydrogen Sulfide SCHEMBL752785 | 0.67 | LTA4H (0.53) | TDO2KDM4EALDH1A1MAPTHPGD | |
| SCHEMBL29945128 | 0.66 | LTA4H (0.47) | TDO2KDM4EALDH1A1MAPTHPGD | |
| SCHEMBL22734783 | 0.66 | KDM4E (0.44) | TDO2KDM4EALDH1A1MAPTHPGD | |
| SCHEMBL7212806 | 0.66 | KDM4E (0.50) | TDO2KDM4EALDH1A1MAPTHPGD | |
| SCHEMBL9927346 | 0.66 | LTA4H (0.47) | TDO2KDM4EALDH1A1MAPTHPGD |
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 6 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| CN-103732721-A | Luminescent solar concentrator comprising disubstituted benzoselenadiazole compounds | ENI SPA | 2014-04-16 | — | — | CN | claimed |
| CN-103732721-A | Luminescent solar concentrator comprising disubstituted benzoselenadiazole compounds | ENI SPA | 2014-04-16 | — | — | CN | disclosed |
| US-20080303000-A1 | Monomers, Oligomers and Polymers Comprising Thiophene and Selenophene | MERCK PATENT GMBH (DE) | 2008-12-11 | — | — | US | disclosed |
| EP-1021178-A4 | SELENOPHENE ANTI-TUMOR AGENTS | PURDUE RESEARCH FOUNDATION (US) | 2002-04-10 | — | — | EP | disclosed |
| EP-1021178-A1 | SELENOPHENE ANTI-TUMOR AGENTS | PURDUE RESEARCH FOUNDATION (US) | 2000-07-26 | — | — | EP | disclosed |
| WO-1997046225-A1 | SELENOPHENE ANTI-TUMOR AGENTS | PURDUE RESEARCH FOUNDATION (US) | 1997-12-11 | — | — | 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 (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-20080303000-A1 | Monomers, Oligomers and Polymers Comprising Thiophene and Selenophene | SELENOI, SELE, SLCO2A1 | TDO2 581/4885KDM4E 3601/4885ALDH1A1 3422/4885 |
“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.