Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | PTGDR2 | Q9Y5Y4 | 3/20 | 0.47 |
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.47 |
| ▸ | SLCO2A1 | Q92959 | 1/20 | 0.47 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.42 |
| ▸ | HKDC1 | Q2TB90 | 1/20 | 0.42 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.42 |
| ▸ | SAE1 | Q9UBE0 | 1/20 | 0.42 |
| ▸ | UBA2 | Q9UBT2 | 1/20 | 0.42 |
| ▸ | PDE4D | Q08499 | 6/20 | 0.38 |
| ▸ | PTGER4 | P35408 | 4/20 | 0.38 |
| ▸ | PTGER3 | P43115 | 3/20 | 0.38 |
| ▸ | PTGER2 | P43116 | 3/20 | 0.38 |
| ▸ | PTGIR | P43119 | 2/20 | 0.36 |
| ▸ | NR1I2 | O75469 | 1/20 | 0.36 |
| ▸ | ESR1 | P03372 | 1/20 | 0.36 |
| ▸ | PGR | P06401 | 1/20 | 0.36 |
| ▸ | HPGD | P15428 | 1/20 | 0.36 |
| ▸ | TSHR | P16473 | 1/20 | 0.36 |
| ▸ | TBXA2R | P21731 | 1/20 | 0.36 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.36 |
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 | |
|---|---|---|---|---|
| SCHEMBL4189578 | 1.00 | PTGDR2 (0.47) | PTGDR2ALDH1A1SLCO2A1KDM4EHKDC1 | |
| SCHEMBL4189573 | 1.00 | PTGDR2 (0.47) | PTGDR2ALDH1A1SLCO2A1KDM4EHKDC1 | |
| SCHEMBL4189569 | 1.00 | PTGDR2 (0.47) | PTGDR2ALDH1A1SLCO2A1KDM4EHKDC1 | |
| SCHEMBL4112690 | 0.93 | ALDH1A1 (0.57) | PTGDR2ALDH1A1SLCO2A1PDE4DPTGER4 | |
| SCHEMBL4112689 | 0.93 | ALDH1A1 (0.57) | PTGDR2ALDH1A1SLCO2A1PDE4DPTGER4 | |
| SCHEMBL4203760 | 0.92 | ALDH1A1 (0.42) | PTGDR2ALDH1A1SLCO2A1KDM4EHKDC1 | |
| SCHEMBL3984977 | 0.92 | ALDH1A1 (0.42) | PTGDR2ALDH1A1SLCO2A1KDM4EHKDC1 | |
| SCHEMBL3984970 | 0.92 | ALDH1A1 (0.42) | PTGDR2ALDH1A1SLCO2A1KDM4EHKDC1 | |
| SCHEMBL3984972 | 0.92 | ALDH1A1 (0.42) | PTGDR2ALDH1A1SLCO2A1KDM4EHKDC1 | |
| SCHEMBL4201637 | 0.85 | PTGDR2 (0.36) | PTGDR2ALDH1A1SLCO2A1KDM4EHKDC1 |
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-20090124695-A1 | PROSTAGLANDIN E1 AND E2 ANALOGS FOR THE TREATMENT OF VARIOUS MEDICAL CONDITIONS | CAYMAN CHEMICAL COMPANY (US) | 2009-05-14 | — | — | 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-20090124695-A1 | PROSTAGLANDIN E1 AND E2 ANALOGS FOR THE TREATMENT OF VARIOUS MEDICAL CONDITIONS | PTGER1, PTGER4, PTGER2 | PTGDR2 11/4885ALDH1A1 594/4885SLCO2A1 4636/4885 |
“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.