Predicted protein targets (top 11)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | NPBWR1 | P48145 | 14/20 | 0.53 |
| ▸ | MCHR1 | Q99705 | 1/20 | 0.49 |
| ▸ | PKM | P14618 | 1/20 | 0.47 |
| ▸ | PKLR | P30613 | 1/20 | 0.47 |
| ▸ | PDE1A | P54750 | 4/20 | 0.46 |
| ▸ | PDE1B | Q01064 | 4/20 | 0.46 |
| ▸ | PDE1C | Q14123 | 4/20 | 0.46 |
| ▸ | ACVR1B | P36896 | 1/20 | 0.42 |
| ▸ | TGFBR1 | P36897 | 1/20 | 0.42 |
| ▸ | ACVRL1 | P37023 | 1/20 | 0.42 |
| ▸ | ACVR1 | Q04771 | 1/20 | 0.42 |
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 | |
|---|---|---|---|---|
| SCHEMBL27435547 | 0.85 | NPBWR1 (0.53) | NPBWR1MCHR1PKMPKLRPDE1A | |
| SCHEMBL27077682 | 0.84 | NPBWR1 (0.57) | NPBWR1MCHR1PKMPKLRPDE1A | |
| SCHEMBL27077739 | 0.82 | NPBWR1 (0.44) | NPBWR1MCHR1PKMPKLRPDE1A | |
| SCHEMBL27077805 | 0.81 | NPBWR1 (0.54) | NPBWR1MCHR1PKMPKLRPDE1A | |
| SCHEMBL27077786 | 0.81 | NPBWR1 (0.43) | NPBWR1MCHR1PKMPKLRPDE1A | |
| SCHEMBL27077737 | 0.81 | NPBWR1 (0.43) | NPBWR1MCHR1PKMPKLRPDE1A | |
| SCHEMBL29987686 | 0.81 | NPBWR1 (0.43) | NPBWR1MCHR1PKMPKLRPDE1A | |
| SCHEMBL27435484 | 0.81 | NPBWR1 (0.43) | NPBWR1MCHR1PKMPKLRPDE1A | |
| SCHEMBL27077651 | 0.77 | NPBWR1 (0.49) | NPBWR1MCHR1PKMPKLRPDE1A | |
| SCHEMBL22226011 | 0.75 | NPBWR1 (0.62) | NPBWR1MCHR1PKMPKLRPDE1A |
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 |
|---|---|---|---|---|---|---|---|
| US-20240217968-A1 | PHARMACEUTICAL COMPOUND | Duke Street Bio Limited (GB) | 2024-07-04 | — | — | US | disclosed |
| US-20240217968-A1 | PHARMACEUTICAL COMPOUND | Duke Street Bio Limited (GB) | 2024-07-04 | — | — | US | disclosed |
| EP-4313300-A1 | PHARMACEUTICAL COMPOUND | Duke Street Bio Limited (GB) | 2024-02-07 | — | — | EP | disclosed |
| CN-117460723-A | Pharmaceutical compounds | 杜克街生物有限公司 | 2024-01-26 | — | — | CN | disclosed |
| WO-2022207752-A1 | PHARMACEUTICAL COMPOUND | Duke Street Bio Limited (GB) | 2022-10-06 | — | — | 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-20240217968-A1 | PHARMACEUTICAL COMPOUND | F11, F12, ZYX | NPBWR1 830/4885MCHR1 1306/4885PKM 3443/4885 |
“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.