Predicted protein targets (top 10)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | PTGER1 | P34995 | 13/20 | 0.38 |
| ▸ | CYP2C9 | P11712 | 5/20 | 0.38 |
| ▸ | S1PR1 | P21453 | 1/20 | 0.35 |
| ▸ | S1PR3 | Q99500 | 1/20 | 0.35 |
| ▸ | P2RY12 | Q9H244 | 3/20 | 0.35 |
| ▸ | XPO1 | O14980 | 1/20 | 0.34 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.33 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.33 |
| ▸ | ACACB | O00763 | 1/20 | 0.32 |
| ▸ | RAB9A | P51151 | 1/20 | 0.32 |
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 | |
|---|---|---|---|---|
| SCHEMBL4166693 | 0.94 | PTGER1 (0.38) | PTGER1CYP2C9S1PR1S1PR3P2RY12 | |
| SCHEMBL13696898 | 0.90 | PTGER1 (0.47) | PTGER1CYP2C9S1PR1S1PR3CYP3A4 | |
| SCHEMBL4163918 | 0.89 | PTGER1 (0.50) | PTGER1CYP2C9P2RY12 | |
| SCHEMBL4154558 | 0.88 | PTGER1 (0.48) | PTGER1CYP2C9S1PR1S1PR3CYP3A4 | |
| SCHEMBL4154923 | 0.88 | PTGER1 (0.42) | PTGER1CYP2C9S1PR1S1PR3CYP3A4 | |
| SCHEMBL13697205 | 0.88 | PTGER1 (0.43) | PTGER1CYP2C9CYP3A4CYP2C19 | |
| SCHEMBL4150652 | 0.88 | PTGER1 (0.47) | PTGER1CYP2C9 | |
| SCHEMBL13697468 | 0.88 | CNR1 (0.38) | PTGER1CYP2C9S1PR1S1PR3P2RY12 | |
| SCHEMBL4155010 | 0.87 | PTGER1 (0.42) | PTGER1CYP2C9CYP3A4CYP2C19 | |
| SCHEMBL4149960 | 0.87 | PTGER1 (0.42) | PTGER1CYP2C9S1PR1S1PR3P2RY12 |
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 5/4885S1PR1 299/4885 |
“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.