Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | L3MBTL1 | Q9Y468 | 3/20 | 0.46 |
| ▸ | KDM4E | B2RXH2 | 3/20 | 0.46 |
| ▸ | ATM | Q13315 | 1/20 | 0.46 |
| ▸ | PDE10A | Q9Y233 | 1/20 | 0.44 |
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.41 |
| ▸ | RXFP1 | Q9HBX9 | 1/20 | 0.41 |
| ▸ | FGFR1 | P11362 | 1/20 | 0.41 |
| ▸ | KMT2A | Q03164 | 4/20 | 0.40 |
| ▸ | LMNA | P02545 | 2/20 | 0.40 |
| ▸ | BCHE | P06276 | 1/20 | 0.39 |
| ▸ | ACHE | P22303 | 1/20 | 0.39 |
| ▸ | GAA | P10253 | 1/20 | 0.39 |
| ▸ | GFER | P55789 | 1/20 | 0.39 |
| ▸ | MEN1 | O00255 | 2/20 | 0.39 |
| ▸ | NR1I2 | O75469 | 1/20 | 0.39 |
| ▸ | AHR | P35869 | 1/20 | 0.39 |
| ▸ | CA9 | Q16790 | 1/20 | 0.39 |
| ▸ | HPGD | P15428 | 2/20 | 0.38 |
| ▸ | MAPK1 | P28482 | 2/20 | 0.38 |
| ▸ | TSHR | P16473 | 1/20 | 0.38 |
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 | |
|---|---|---|---|---|
| SCHEMBL23774140 | 0.92 | L3MBTL1 (0.46) | L3MBTL1KDM4EATMPDE10AALDH1A1 | |
| SCHEMBL4251581 | 0.91 | DNM1 (0.39) | KDM4EPDE10AALDH1A1GAAHPGD | |
| SCHEMBL2721451 | 0.90 | ALDH1A1 (0.41) | L3MBTL1KDM4EPDE10AALDH1A1GAA | |
| SCHEMBL14845769 | 0.90 | ALDH1A1 (0.41) | KDM4EPDE10AALDH1A1RXFP1GAA | |
| SCHEMBL679015 | 0.89 | KDM4E (0.56) | L3MBTL1KDM4EATMPDE10AALDH1A1 | |
| SCHEMBL29362953 | 0.89 | L3MBTL1 (0.56) | L3MBTL1KDM4EATMPDE10AALDH1A1 | |
| SCHEMBL181466 | 0.89 | L3MBTL1 (0.56) | L3MBTL1KDM4EATMPDE10AALDH1A1 | |
| SCHEMBL12362760 | 0.88 | DCTPP1 (0.40) | L3MBTL1KDM4EATMPDE10AALDH1A1 | |
| SCHEMBL30211017 | 0.88 | L3MBTL1 (0.42) | L3MBTL1KDM4EATMPDE10AALDH1A1 | |
| SCHEMBL27430096 | 0.88 | L3MBTL1 (0.42) | L3MBTL1KDM4EATMPDE10AALDH1A1 |
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 9 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| WO-2020045831-A1 | COMPOUND FOR ORGANIC ELECTRIC ELEMENT, ORGANIC ELECTRIC ELEMENT USING SAME, AND ELECTRONIC DEVICE COMPRISING SAME | 덕산네오룩스 주식회사 | 2020-03-05 | — | — | WO | disclosed |
| EP-3254317-B1 | METAL COMPLEXES | MERCK PATENT GMBH (DE) | 2019-07-31 | — | — | EP | disclosed |
| EP-2173834-B1 | ORGANIC LIGHT-EMITTING DIODES COMPRISING AT LEAST ONE DISILYL COMPOUND SELECTED FROM DISILYLCARBAZOLES, DISILYLDIBENZOFURANS and DISILYLDIBENZOTHIOPHENES | UDC IRELAND LTD (IE) | 2018-02-14 | — | — | EP | disclosed |
| US-8921832-B2 | Compound and organic device using same | LG CHEM, LTD. (KR) | 2014-12-30 | — | — | US | disclosed |
| US-8921832-B2 | Compound and organic device using same | LG CHEM, LTD. (KR) | 2014-12-30 | — | — | US | disclosed |
| US-20110193074-A1 | NOVEL COMPOUND AND ORGANIC DEVICE USING SAME | LG CHEM, LTD. (KR) | 2011-08-11 | — | — | US | disclosed |
| US-20110193074-A1 | NOVEL COMPOUND AND ORGANIC DEVICE USING SAME | LG CHEM, LTD. (KR) | 2011-08-11 | — | — | US | disclosed |
| WO-2009003898-A1 | ORGANIC LIGHT-EMITTING DIODES CONTAINING CARBENE TRANSITION METAL COMPLEX EMITTERS AND AT LEAST ONE COMPOUND SELECTED FROM DISILYLCARBAZOLES, DISILYLDIBENZOFURANS, DISILYLDIBENZOTHIOPHENES, DISILYLDIBENZOPHOSPHOLES, DISILYLDIBENZOTHIOPHENE S-OXIDES AND DISILYLDIBENZOTHIOPHENE S,S-DIOXIDES | BASF SE (DE) | 2009-01-08 | — | — | WO | disclosed |
| WO-2006096399-A2 | DICARBAZOLE AROMATIC AMINE POLYMERS AND ELECTRONIC DEVICES | SUMITOMO CHEMICAL COMPANY, LIMITED (JP) | 2006-09-14 | — | — | 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-20110193074-A1 | NOVEL COMPOUND AND ORGANIC DEVICE USING SAME | PPOX, AOX1, TRPC6 | L3MBTL1 476/4885KDM4E 1876/4885ATM 2754/4885 |
“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.