Predicted protein targets (top 4)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | PTGER1 | P34995 | 18/20 | 0.72 |
| ▸ | CYP2C9 | P11712 | 3/20 | 0.72 |
| ▸ | CNR1 | P21554 | 1/20 | 0.45 |
| ▸ | LRRK2 | Q5S007 | 1/20 | 0.44 |
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 | |
|---|---|---|---|---|
| SCHEMBL4159750 | 0.92 | PTGER1 (0.85) | PTGER1CYP2C9 | |
| SCHEMBL4147587 | 0.91 | PTGER1 (0.84) | PTGER1CYP2C9 | |
| SCHEMBL4159290 | 0.88 | PTGER1 (0.61) | PTGER1CYP2C9 | |
| SCHEMBL4168890 | 0.87 | PTGER1 (0.90) | PTGER1CYP2C9 | |
| SCHEMBL4159797 | 0.87 | PTGER1 (0.66) | PTGER1CYP2C9LRRK2 | |
| SCHEMBL4151773 | 0.87 | PTGER1 (0.60) | PTGER1CYP2C9 | |
| SCHEMBL4154388 | 0.86 | PTGER1 (0.73) | PTGER1CYP2C9 | |
| SCHEMBL5620623 | 0.85 | PTGER1 (0.64) | PTGER1CYP2C9 | |
| SCHEMBL4150739 | 0.84 | PTGER1 (0.68) | PTGER1CYP2C9 | |
| SCHEMBL4154632 | 0.84 | PTGER1 (1.00) | PTGER1CYP2C9 |
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 3 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20090227591-A1 | Cyclopentene compounds | GLAXO GROUP LIMITED (GB) | 2009-09-10 | — | — | US | disclosed |
| US-20090227591-A1 | Cyclopentene compounds | GLAXO GROUP LIMITED (GB) | 2009-09-10 | — | — | US | disclosed |
| US-20090227591-A1 | Cyclopentene compounds | GLAXO GROUP LIMITED (GB) | 2009-09-10 | — | — | 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-20090227591-A1 | Cyclopentene compounds | C1R, CYP1B1, ADORA2B | PTGER1 246/4885CYP2C9 5/4885CNR1 32/4885 |
“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.