Predicted protein targets (top 7)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | PTGER4 | P35408 | 14/20 | 0.50 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.50 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.50 |
| ▸ | AKR1C3 | P42330 | 5/20 | 0.41 |
| ▸ | AKR1C2 | P52895 | 5/20 | 0.41 |
| ▸ | PTGS1 | P23219 | 1/20 | 0.38 |
| ▸ | PTGS2 | P35354 | 1/20 | 0.38 |
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 | |
|---|---|---|---|---|
| SCHEMBL2299558 | 0.88 | PTGER4 (0.48) | PTGER4CYP1A2CYP2D6AKR1C3AKR1C2 | |
| SCHEMBL2296948 | 0.84 | PTGER4 (0.61) | PTGER4 | |
| SCHEMBL2299588 | 0.83 | PTGER4 (0.42) | PTGER4CYP1A2CYP2D6AKR1C3AKR1C2 | |
| SCHEMBL1590655 | 0.83 | PTGER4 (0.45) | PTGER4CYP1A2CYP2D6AKR1C3AKR1C2 | |
| SCHEMBL1591298 | 0.83 | PTGER4 (0.47) | PTGER4CYP1A2CYP2D6AKR1C3AKR1C2 | |
| SCHEMBL1589945 | 0.83 | PTGER4 (0.45) | PTGER4CYP1A2CYP2D6AKR1C3AKR1C2 | |
| SCHEMBL3562793 | 0.82 | PTGER4 (0.66) | PTGER4CYP1A2CYP2D6 | |
| SCHEMBL2297646 | 0.82 | PTGER4 (0.57) | PTGER4CYP1A2CYP2D6 | |
| SCHEMBL2431779 | 0.82 | PTGER4 (0.44) | PTGER4CYP1A2CYP2D6AKR1C3AKR1C2 | |
| SCHEMBL2298465 | 0.81 | PTGER4 (0.68) | PTGER4CYP1A2CYP2D6 |
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-20110201663-A1 | BENZO (F) ISOINDOL-2-YLPHENYL ACETIC ACID DERIVATIVES AS EP4 RECEPTOR AGONISTS | GLAXO GROUP LIMITED (GB) | 2011-08-18 | — | — | 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-20110201663-A1 | BENZO (F) ISOINDOL-2-YLPHENYL ACETIC ACID DERIVATIVES AS EP4 RECEPTOR AGONISTS | PTGER4, PTGER1, PTGER2 | PTGER4 1/4885CYP1A2 284/4885CYP2D6 447/4885 |
“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.