Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ACHE | P22303 | 6/20 | 0.48 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.43 |
| ▸ | DHODH | Q02127 | 2/20 | 0.40 |
| ▸ | MAPK1 | P28482 | 3/20 | 0.39 |
| ▸ | CYP3A4 | P08684 | 2/20 | 0.39 |
| ▸ | HSD17B10 | Q99714 | 2/20 | 0.39 |
| ▸ | ESR1 | P03372 | 2/20 | 0.39 |
| ▸ | ESR2 | Q92731 | 2/20 | 0.39 |
| ▸ | L3MBTL1 | Q9Y468 | 2/20 | 0.39 |
| ▸ | HPGD | P15428 | 1/20 | 0.39 |
| ▸ | TSHR | P16473 | 1/20 | 0.39 |
| ▸ | CASP1 | P29466 | 1/20 | 0.39 |
| ▸ | RAB9A | P51151 | 1/20 | 0.39 |
| ▸ | CASP7 | P55210 | 1/20 | 0.39 |
| ▸ | ATM | Q13315 | 1/20 | 0.39 |
| ▸ | HIF1A | Q16665 | 1/20 | 0.39 |
| ▸ | MAPT | P10636 | 2/20 | 0.39 |
| ▸ | TDP1 | Q9NUW8 | 2/20 | 0.39 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.39 |
| ▸ | LMNA | P02545 | 1/20 | 0.39 |
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 | |
|---|---|---|---|---|
| SCHEMBL4642722 | 0.95 | ACHE (0.52) | ACHEALDH1A1MAPK1CYP3A4HSD17B10 | |
| SCHEMBL27919608 | 0.87 | ALDH1A1 (0.56) | ACHEALDH1A1MAPK1CYP3A4HSD17B10 | |
| SCHEMBL21435722 | 0.87 | ALDH1A1 (0.56) | ACHEALDH1A1MAPK1CYP3A4HSD17B10 | |
| SCHEMBL21435740 | 0.87 | ALDH1A1 (0.56) | ACHEALDH1A1MAPK1CYP3A4HSD17B10 | |
| SCHEMBL27367260 | 0.87 | ALDH1A1 (0.56) | ACHEALDH1A1MAPK1CYP3A4HSD17B10 | |
| SCHEMBL24688385 | 0.86 | ACHE (0.56) | ACHEALDH1A1L3MBTL1HPGDTSHR | |
| SCHEMBL5448953 | 0.85 | ALDH1A1 (0.53) | ACHEALDH1A1MAPK1CYP3A4HSD17B10 | |
| SCHEMBL30309416 | 0.84 | ACHE (0.54) | ACHEALDH1A1MAPK1CYP3A4HSD17B10 | |
| SCHEMBL5572261 | 0.84 | ACHE (0.54) | ACHEALDH1A1MAPK1CYP3A4HSD17B10 | |
| Biphenyl SCHEMBL27941416 | 0.84 | ALDH1A1 (0.60) | ACHEALDH1A1MAPK1CYP3A4HSD17B10 |
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 1 patent. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-11691983-B2 | Specifically substituted benzofuro- and benzothienoquinolines for organic light emitting diodes | IDEMITSU KOSAN CO., LTD. (JP) | 2023-07-04 | — | — | US | 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-11691983-B2 | Specifically substituted benzofuro- and benzothienoquinolines for organic light emitting diodes | KCNQ2, KCNQ1, KCNQ4 | ACHE 2829/4885ALDH1A1 865/4885DHODH 136/4885 |
“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.