Predicted protein targets (top 14)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | GRM5 | P41594 | 8/20 | 0.43 |
| ▸ | CYP2D6 | P10635 | 3/20 | 0.43 |
| ▸ | CYP1A2 | P05177 | 2/20 | 0.43 |
| ▸ | CYP2A6 | P11509 | 7/20 | 0.40 |
| ▸ | KCNH2 | Q12809 | 1/20 | 0.39 |
| ▸ | CYP2C9 | P11712 | 3/20 | 0.39 |
| ▸ | CYP2B6 | P20813 | 3/20 | 0.39 |
| ▸ | CYP2C19 | P33261 | 3/20 | 0.39 |
| ▸ | CYP2E1 | P05181 | 2/20 | 0.39 |
| ▸ | CYP3A4 | P08684 | 2/20 | 0.39 |
| ▸ | CYP2C8 | P10632 | 1/20 | 0.38 |
| ▸ | CHRNB2 | P17787 | 2/20 | 0.38 |
| ▸ | CHRNA4 | P43681 | 2/20 | 0.38 |
| ▸ | FFAR1 | O14842 | 1/20 | 0.37 |
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 | |
|---|---|---|---|---|
| SCHEMBL25296135 | 1.00 | GRM5 (0.43) | GRM5CYP2D6CYP1A2CYP2A6KCNH2 | |
| SCHEMBL26233657 | 1.00 | GRM5 (0.43) | GRM5CYP2D6CYP1A2CYP2A6KCNH2 | |
| Hydrochloric Acid SCHEMBL29428399 | 0.99 | GRM5 (0.43) | GRM5CYP2D6CYP1A2CYP2A6KCNH2 | |
| SCHEMBL22342606 | 0.81 | GRM5 (0.57) | GRM5CYP2D6CYP1A2CYP2A6KCNH2 | |
| SCHEMBL22342607 | 0.81 | GRM5 (0.57) | GRM5CYP2D6CYP1A2CYP2A6KCNH2 | |
| Hydrochloric Acid SCHEMBL22342577 | 0.80 | GRM5 (0.56) | GRM5CYP2D6CYP1A2CYP2A6KCNH2 | |
| Hydrochloric Acid SCHEMBL29416367 | 0.80 | GRM5 (0.56) | GRM5CYP2D6CYP1A2CYP2A6KCNH2 | |
| Hydrochloric Acid SCHEMBL22342578 | 0.80 | GRM5 (0.56) | GRM5CYP2D6CYP1A2CYP2A6KCNH2 | |
| Hydrochloric Acid SCHEMBL22342575 | 0.80 | GRM5 (0.56) | GRM5CYP2D6CYP1A2CYP2A6KCNH2 | |
| SCHEMBL25301853 | 0.77 | USP2 (0.36) | GRM5CYP2A6 |
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 8 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20230278980-A1 | DIAZINOXIMES SCAFFOLDS | UNIVERSITÉ DE STRASBOURG (FR) | 2023-09-07 | — | — | US | claimed |
| EP-4211127-A1 | DIAZINOXIMES SCAFFOLDS | Centre national de la recherche scientifique (FR) | 2023-07-19 | — | — | EP | claimed |
| WO-2022053641-A1 | DIAZINOXIMES SCAFFOLDS | CENTRE NATIONAL DE LA RECHERCHE SCIENTIFIQUE (FR) | 2022-03-17 | — | — | WO | claimed |
| EP-3967686-A1 | DIAZINOXIMES SCAFFOLDS | Centre national de la recherche scientifique (FR) | 2022-03-16 | — | — | EP | claimed |
| US-20230278980-A1 | DIAZINOXIMES SCAFFOLDS | UNIVERSITÉ DE STRASBOURG (FR) | 2023-09-07 | — | — | US | disclosed |
| EP-4211127-A1 | DIAZINOXIMES SCAFFOLDS | Centre national de la recherche scientifique (FR) | 2023-07-19 | — | — | EP | disclosed |
| WO-2022053641-A1 | DIAZINOXIMES SCAFFOLDS | CENTRE NATIONAL DE LA RECHERCHE SCIENTIFIQUE (FR) | 2022-03-17 | — | — | WO | disclosed |
| EP-3967686-A1 | DIAZINOXIMES SCAFFOLDS | Centre national de la recherche scientifique (FR) | 2022-03-16 | — | — | EP | 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-20230278980-A1 | DIAZINOXIMES SCAFFOLDS | ACHE, BCHE, HAAO | GRM5 3111/4885CYP2D6 321/4885CYP1A2 150/4885 |
“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.