Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ACHE | P22303 | 13/20 | 0.72 |
| ▸ | BCHE | P06276 | 6/20 | 0.72 |
| ▸ | BACE1 | P56817 | 1/20 | 0.57 |
| ▸ | KDM4E | B2RXH2 | 2/20 | 0.50 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.50 |
| ▸ | ADORA2A | P29274 | 1/20 | 0.49 |
| ▸ | ADORA1 | P30542 | 1/20 | 0.49 |
| ▸ | MEN1 | O00255 | 1/20 | 0.49 |
| ▸ | NPC1 | O15118 | 1/20 | 0.49 |
| ▸ | TP53 | P04637 | 1/20 | 0.49 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.49 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.49 |
| ▸ | MAPT | P10636 | 1/20 | 0.49 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.49 |
| ▸ | PKM | P14618 | 1/20 | 0.49 |
| ▸ | TSHR | P16473 | 1/20 | 0.49 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.49 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.49 |
| ▸ | RAB9A | P51151 | 1/20 | 0.49 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.49 |
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 | |
|---|---|---|---|---|
| SCHEMBL12043418 | 0.84 | ACHE (1.00) | ACHEBCHEBACE1ADORA2AADORA1 | |
| SCHEMBL18416144 | 0.81 | ACHE (0.68) | ACHEBCHEBACE1KDM4EALDH1A1 | |
| SCHEMBL28815537 | 0.77 | ESRRB (0.56) | ACHEBCHEKDM4EALDH1A1MAPT | |
| SCHEMBL2763289 | 0.77 | ACHE (0.58) | ACHEBCHEBACE1KDM4EADORA2A | |
| SCHEMBL29283436 | 0.74 | BCHE (0.45) | ACHEBCHEKDM4EALDH1A1MEN1 | |
| SCHEMBL19786162 | 0.74 | ACHE (0.58) | ACHEBCHEBACE1KDM4EALDH1A1 | |
| SCHEMBL6492556 | 0.73 | ACHE (1.00) | ACHEBCHEKDM4EALDH1A1 | |
| SCHEMBL22481864 | 0.73 | MAPT (0.69) | ACHEBCHEBACE1KDM4EALDH1A1 | |
| SCHEMBL19162397 | 0.72 | ADORA2A (0.71) | ACHEBCHEBACE1KDM4EALDH1A1 | |
| SCHEMBL19106486 | 0.71 | ACHE (0.51) | ACHEBCHEBACE1KDM4EADORA2A |
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 2829/4885BCHE 1688/4885BACE1 2815/4885 |
“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.