Predicted protein targets (top 6)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | PTGER1 | P34995 | 18/20 | 0.62 |
| ▸ | CYP2C9 | P11712 | 4/20 | 0.62 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.62 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.62 |
| ▸ | HPD | P32754 | 1/20 | 0.49 |
| ▸ | MRGPRX4 | Q96LA9 | 1/20 | 0.47 |
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 | |
|---|---|---|---|---|
| SCHEMBL4155867 | 0.88 | PTGER1 (0.59) | PTGER1CYP2C9CYP3A4CYP2C19HPD | |
| SCHEMBL4160880 | 0.84 | PTGER1 (0.81) | PTGER1CYP2C9CYP3A4CYP2C19 | |
| SCHEMBL4149575 | 0.84 | PTGER1 (0.59) | PTGER1CYP2C9CYP3A4CYP2C19 | |
| SCHEMBL5621452 | 0.83 | PTGER1 (0.58) | PTGER1CYP2C9CYP3A4CYP2C19 | |
| SCHEMBL4915981 | 0.83 | PTGER1 (0.79) | PTGER1CYP2C9CYP3A4CYP2C19 | |
| SCHEMBL5620725 | 0.82 | PTGER1 (0.57) | PTGER1CYP2C9CYP3A4CYP2C19 | |
| SCHEMBL4147851 | 0.82 | PTGER1 (0.54) | PTGER1CYP2C9CYP3A4CYP2C19 | |
| SCHEMBL4165802 | 0.82 | PTGER1 (0.67) | PTGER1CYP2C9CYP3A4CYP2C19 | |
| SCHEMBL4160158 | 0.82 | PTGER1 (0.65) | PTGER1CYP2C9CYP3A4CYP2C19 | |
| SCHEMBL4168705 | 0.82 | PTGER1 (0.67) | PTGER1CYP2C9CYP3A4CYP2C19 |
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-20050239802-A1 | (2-((2-alkoxy)-phenyl)-cyclopent-1enyl) aromatic carbo and heterocyclic acid and derivatives | GLAXO GROUP LIMITED (GB) | 2005-10-27 | — | — | 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-20050239802-A1 | (2-((2-alkoxy)-phenyl)-cyclopent-1enyl) aromatic carbo and heterocyclic acid and derivatives | CYP2C9, CYP2C19, CNR1 | PTGER1 323/4885CYP2C9 1/4885CYP3A4 43/4885 |
“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.