Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ACHE | P22303 | 1/20 | 0.69 |
| ▸ | LTA4H | P09960 | 2/20 | 0.65 |
| ▸ | ALDH1A1 | P00352 | 6/20 | 0.61 |
| ▸ | CA4 | P22748 | 1/20 | 0.56 |
| ▸ | GAA | P10253 | 3/20 | 0.53 |
| ▸ | HTT | P42858 | 4/20 | 0.53 |
| ▸ | TDP1 | Q9NUW8 | 2/20 | 0.53 |
| ▸ | L3MBTL1 | Q9Y468 | 2/20 | 0.53 |
| ▸ | SMN1; SMN2 | Q16637 | 2/20 | 0.53 |
| ▸ | AR | P10275 | 2/20 | 0.53 |
| ▸ | KDM4E | B2RXH2 | 2/20 | 0.53 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.49 |
| ▸ | GFER | P55789 | 1/20 | 0.49 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.49 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.49 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.49 |
| ▸ | RELA | Q04206 | 1/20 | 0.49 |
| ▸ | MAOB | P27338 | 2/20 | 0.48 |
| ▸ | TSHR | P16473 | 1/20 | 0.48 |
| ▸ | MEN1 | O00255 | 2/20 | 0.47 |
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 | |
|---|---|---|---|---|
| SCHEMBL30358265 | 0.94 | ACHE (0.72) | ACHELTA4HALDH1A1GAAHTT | |
| SCHEMBL3294529 | 0.94 | ACHE (0.72) | ACHELTA4HALDH1A1GAAHTT | |
| Diphenylether SCHEMBL10909478 | 0.92 | ALDH1A1 (0.70) | ACHELTA4HALDH1A1GAAHTT | |
| SCHEMBL441890 | 0.92 | ALDH1A1 (0.70) | ACHELTA4HALDH1A1GAAHTT | |
| Hydrochloric Acid SCHEMBL28556055 | 0.90 | ALDH1A1 (0.68) | ACHELTA4HALDH1A1GAAHTT | |
| Bromide SCHEMBL10786627 | 0.90 | ALDH1A1 (0.68) | ACHELTA4HALDH1A1GAAHTT | |
| Bromide SCHEMBL10791123 | 0.90 | ALDH1A1 (0.68) | ACHELTA4HALDH1A1GAAHTT | |
| Hydrochloric Acid SCHEMBL11153798 | 0.90 | ALDH1A1 (0.68) | ACHELTA4HALDH1A1GAAHTT | |
| SCHEMBL19341802 | 0.90 | ALDH1A1 (0.68) | ACHELTA4HALDH1A1GAAHTT | |
| Anisole SCHEMBL28301167 | 0.90 | ACHE (0.86) | ACHELTA4HALDH1A1CA4GAA |
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 4 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-10497875-B2 | Hole transporting cyclobutene compound | CAMBRIDGE DISPLAY TECHNOLOGY LIMITED (GB) | 2019-12-03 | — | — | US | disclosed |
| US-20170207394-A1 | HOLE TRANSPORTING CYCLOBUTENE COMPOUND | CAMBRIDGE DISPLAY TECHNOLOGY LIMITED (GB) | 2017-07-20 | — | — | US | disclosed |
| WO-2010079331-A1 | INTERLAYER FORMULATION FOR FLAT FILMS | CAMBRIDGE DISPLAY TECHNOLOGY LIMITED (GB) | 2010-07-15 | — | — | WO | disclosed |
| WO-2010079330-A1 | INTERLAYER FORMULATION FOR FLAT FILMS | CAMBRIDGE DISPLAY TECHNOLOGY LIMITED (GB) | 2010-07-15 | — | — | 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 (2 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-10497875-B2 | Hole transporting cyclobutene compound | SP1, NR0B1, CCNT1 | ACHE 4684/4885LTA4H 3303/4885ALDH1A1 1559/4885 |
| US-20170207394-A1 | HOLE TRANSPORTING CYCLOBUTENE COMPOUND | SP1, NR0B1, CCNT1 | ACHE 4684/4885LTA4H 3303/4885ALDH1A1 1559/4885 |
“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.