Predicted protein targets (top 7)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | PTGDR2 | Q9Y5Y4 | 19/20 | 0.75 |
| ▸ | TBXA2R | P21731 | 7/20 | 0.75 |
| ▸ | PTGDR | Q13258 | 7/20 | 0.75 |
| ▸ | CYP2C9 | P11712 | 2/20 | 0.75 |
| ▸ | ABCB11 | O95342 | 1/20 | 0.75 |
| ▸ | DRD1 | P21728 | 1/20 | 0.75 |
| ▸ | CCKAR | P32238 | 1/20 | 0.75 |
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 | |
|---|---|---|---|---|
| SCHEMBL2514410 | 0.91 | PTGDR2 (0.74) | PTGDR2TBXA2RPTGDRCYP2C9ABCB11 | |
| SCHEMBL2775920 | 0.86 | PTGDR2 (0.75) | PTGDR2TBXA2RPTGDRCYP2C9ABCB11 | |
| Ramatroban SCHEMBL29503087 | 0.86 | PTGDR2 (1.00) | PTGDR2TBXA2RPTGDRCYP2C9ABCB11 | |
| Ramatroban SCHEMBL20769768 | 0.86 | PTGDR2 (1.00) | PTGDR2TBXA2RPTGDRCYP2C9ABCB11 | |
| Ramatroban SCHEMBL1427851 | 0.86 | PTGDR2 (1.00) | PTGDR2TBXA2RPTGDRCYP2C9ABCB11 | |
| Ramatroban SCHEMBL29031 | 0.86 | PTGDR2 (1.00) | PTGDR2TBXA2RPTGDRCYP2C9ABCB11 | |
| Ramatroban SCHEMBL29030 | 0.86 | PTGDR2 (1.00) | PTGDR2TBXA2RPTGDRCYP2C9ABCB11 | |
| Ramatroban SCHEMBL1427848 | 0.85 | PTGDR2 (0.98) | PTGDR2TBXA2RPTGDRCYP2C9ABCB11 | |
| Ramatroban SCHEMBL1427850 | 0.85 | PTGDR2 (0.98) | PTGDR2TBXA2RPTGDRCYP2C9ABCB11 | |
| SCHEMBL2778492 | 0.83 | PTGDR2 (0.78) | PTGDR2TBXA2RPTGDRCYP2C9ABCB11 |
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-20110301168-A1 | CYCLOALKANE[B]AZAINDOLE ANTAGONISTS OF PROSTAGLANDIN D2 RECEPTORS | AMIRA PHARMACEUTICALS, INC. (US) | 2011-12-08 | — | — | US | claimed |
| US-20110301168-A1 | CYCLOALKANE[B]AZAINDOLE ANTAGONISTS OF PROSTAGLANDIN D2 RECEPTORS | AMIRA PHARMACEUTICALS, INC. (US) | 2011-12-08 | — | — | 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-20110301168-A1 | CYCLOALKANE[B]AZAINDOLE ANTAGONISTS OF PROSTAGLANDIN D2 RECEPTORS | PTGDR, PTGDR2, PTGER2 | PTGDR2 2/4885TBXA2R 6/4885PTGDR 1/4885 |
“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.