Predicted protein targets (top 3)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | PTGDR2 | Q9Y5Y4 | 18/20 | 0.72 |
| ▸ | PTGDR | Q13258 | 1/20 | 0.49 |
| ▸ | DHCR7 | Q9UBM7 | 1/20 | 0.48 |
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 | |
|---|---|---|---|---|
| SCHEMBL841107 | 0.91 | PTGDR2 (0.88) | PTGDR2PTGDR | |
| SCHEMBL10175838 | 0.87 | PTGDR2 (0.82) | PTGDR2PTGDRDHCR7 | |
| SCHEMBL840802 | 0.85 | PTGDR2 (0.87) | PTGDR2PTGDR | |
| SCHEMBL10225148 | 0.84 | PTGDR2 (0.78) | PTGDR2PTGDR | |
| SCHEMBL864300 | 0.84 | PTGDR2 (0.83) | PTGDR2PTGDRDHCR7 | |
| SCHEMBL840529 | 0.84 | PTGDR2 (1.00) | PTGDR2 | |
| SCHEMBL10225046 | 0.84 | PTGDR2 (0.80) | PTGDR2DHCR7 | |
| SCHEMBL10175807 | 0.83 | PTGDR2 (1.00) | PTGDR2PTGDRDHCR7 | |
| SCHEMBL10212487 | 0.81 | PTGDR2 (0.71) | PTGDR2DHCR7 | |
| SCHEMBL10175899 | 0.81 | PTGDR2 (0.78) | PTGDR2PTGDRDHCR7 |
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 2 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-8143285-B2 | Indolecarboxylic acid derivative having PGD2 receptor antagonistic activity | SHIONOGI & CO., LTD. (JP) | 2012-03-27 | — | — | US | disclosed |
| US-20090105274-A1 | Indolecarboxylic Acid Derivative Having PGD2 Receptor Antagonistic Activity | SHIONOGI & CO., LTD. (JP) | 2009-04-23 | — | — | 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-20090105274-A1 | Indolecarboxylic Acid Derivative Having PGD2 Receptor Antagonistic Activity | PTGDR, CYSLTR1, CNR1 | PTGDR2 8/4885PTGDR 1/4885DHCR7 710/4885 |
“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.