Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | LOXL2 | Q9Y4K0 | 1/20 | 0.41 |
| ▸ | CDC14B | O60729 | 1/20 | 0.40 |
| ▸ | CDC14A | Q9UNH5 | 1/20 | 0.40 |
| ▸ | MAOA | P21397 | 8/20 | 0.39 |
| ▸ | AHR | P35869 | 3/20 | 0.39 |
| ▸ | EGFR | P00533 | 1/20 | 0.39 |
| ▸ | KDM5A | P29375 | 1/20 | 0.34 |
| ▸ | CYP19A1 | P11511 | 2/20 | 0.33 |
| ▸ | CYP17A1 | P05093 | 1/20 | 0.33 |
| ▸ | CYP11B1 | P15538 | 1/20 | 0.33 |
| ▸ | CYP11B2 | P19099 | 1/20 | 0.33 |
| ▸ | GABRP | O00591 | 1/20 | 0.33 |
| ▸ | GABRD | O14764 | 1/20 | 0.33 |
| ▸ | GABRA1 | P14867 | 1/20 | 0.33 |
| ▸ | GABRB1 | P18505 | 1/20 | 0.33 |
| ▸ | GABRG2 | P18507 | 1/20 | 0.33 |
| ▸ | GABRB3 | P28472 | 1/20 | 0.33 |
| ▸ | GABRA5 | P31644 | 1/20 | 0.33 |
| ▸ | GABRA3 | P34903 | 1/20 | 0.33 |
| ▸ | GABRA2 | P47869 | 1/20 | 0.33 |
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 | |
|---|---|---|---|---|
| SCHEMBL29805226 | 1.00 | LOXL2 (0.41) | LOXL2CDC14BCDC14AMAOAAHR | |
| SCHEMBL20033067 | 0.84 | TTR (0.37) | LOXL2CDC14BCDC14AMAOAAHR | |
| SCHEMBL22195636 | 0.84 | AHR (0.59) | CDC14BCDC14AMAOAAHREGFR | |
| SCHEMBL24343638 | 0.84 | MAOA (0.59) | LOXL2MAOAEGFRKDM5AMAPT | |
| SCHEMBL30761751 | 0.84 | TTR (0.37) | LOXL2CDC14BCDC14AMAOAAHR | |
| SCHEMBL23406933 | 0.84 | ALOX5 (0.41) | CDC14BCDC14AMAOAAHRKDM5A | |
| SCHEMBL31385571 | 0.84 | ALOX5 (0.41) | CDC14BCDC14AMAOAAHRKDM5A | |
| SCHEMBL29450777 | 0.84 | AHR (0.59) | CDC14BCDC14AMAOAAHREGFR | |
| SCHEMBL25056598 | 0.84 | MAOA (0.54) | LOXL2CDC14BCDC14AMAOAEGFR | |
| SCHEMBL23406935 | 0.84 | CDC14B (0.46) | LOXL2CDC14BCDC14AMAOAAHR |
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 5 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| CN-118027053-A | Compound, organic light-emitting device and display device | 阜阳欣奕华材料科技有限公司 | 2024-05-14 | — | — | CN | disclosed |
| US-20190165282-A1 | HETEROCYCLIC COMPOUNDS COMPRISING DIBENZOFURAN AND/OR DIBENZOTHIOPHENE STRUCTURES | MERCK PATENT GMBH (DE) | 2019-05-30 | — | — | US | disclosed |
| US-9938287-B1 | Blue fluorescence dopant compound and organic electroluminescent device using the same | NANJING TOPTO MATERIALS CO.,LTD. (CN) | 2018-04-10 | — | — | US | disclosed |
| CN-107880055-A | A kind of blue-fluorescence dopant and the organic electroluminescence device comprising this material | 南京高光半导体材料有限公司 | 2018-04-06 | — | — | CN | disclosed |
| WO-2017178311-A1 | HETEROCYCLIC COMPOUNDS COMPRISING DIBENZOFURAN AND/OR DIBENZOTHIOPHENE STRUCTURES | MERCK PATENT GMBH (DE) | 2017-10-19 | — | — | 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-20190165282-A1 | HETEROCYCLIC COMPOUNDS COMPRISING DIBENZOFURAN AND/OR DIBENZOTHIOPHENE STRUCTURES | DDT, NUDT1, ETFB | LOXL2 2645/4885CDC14B 3810/4885CDC14A 3784/4885 |
“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.