Predicted protein targets (top 13)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | PTGER4 | P35408 | 13/20 | 0.69 |
| ▸ | PTGER2 | P43116 | 5/20 | 0.69 |
| ▸ | PDE2A | O00408 | 3/20 | 0.37 |
| ▸ | HDAC3 | O15379 | 1/20 | 0.37 |
| ▸ | HDAC1 | Q13547 | 1/20 | 0.37 |
| ▸ | HDAC2 | Q92769 | 1/20 | 0.37 |
| ▸ | HDAC6 | Q9UBN7 | 1/20 | 0.37 |
| ▸ | GAA | P10253 | 1/20 | 0.34 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.33 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.33 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.33 |
| ▸ | KLKB1 | P03952 | 1/20 | 0.33 |
| ▸ | KLK1 | P06870 | 1/20 | 0.33 |
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 | |
|---|---|---|---|---|
| SCHEMBL13230152 | 0.93 | PTGER4 (0.62) | PTGER4PTGER2PDE2AHDAC3HDAC1 | |
| SCHEMBL13229809 | 0.85 | PTGER4 (0.80) | PTGER4PTGER2 | |
| SCHEMBL2351863 | 0.82 | PTGER4 (1.00) | PTGER4PTGER2 | |
| SCHEMBL13210500 | 0.82 | PTGER4 (0.86) | PTGER4PTGER2PDE2A | |
| SCHEMBL4085052 | 0.81 | PTGER4 (0.98) | PTGER4PTGER2 | |
| SCHEMBL4090366 | 0.81 | PTGER4 (0.83) | PTGER4PTGER2PDE2A | |
| SCHEMBL4085048 | 0.81 | PTGER4 (0.83) | PTGER4PTGER2PDE2A | |
| Formic Acid SCHEMBL28263353 | 0.79 | PTGER4 (0.78) | PTGER4PTGER2PDE2A | |
| SCHEMBL28263352 | 0.79 | PTGER4 (0.74) | PTGER4PTGER2PDE2A | |
| Diethylamine SCHEMBL3019803 | 0.79 | PTGER4 (0.91) | PTGER4PTGER2 |
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-20090247596-A1 | THIOPHENECARBOXAMIDE DERIVATIVES AS EP4 RECEPTOR LIGANDS | MERCK CANADA INC. (CA) | 2009-10-01 | — | — | 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-20090247596-A1 | THIOPHENECARBOXAMIDE DERIVATIVES AS EP4 RECEPTOR LIGANDS | PTGER4, PTGER1, PTGER2 | PTGER4 1/4885PTGER2 3/4885PDE2A 653/4885 |
“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.