Predicted protein targets (top 3)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | P2RY12 | Q9H244 | 20/20 | 0.90 |
| ▸ | P2RY2 | P41231 | 2/20 | 0.72 |
| ▸ | P2RY1 | P47900 | 1/20 | 0.60 |
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 | |
|---|---|---|---|---|
| SCHEMBL14017443 | 1.00 | P2RY12 (0.90) | P2RY12P2RY2P2RY1 | |
| SCHEMBL13621885 | 0.95 | P2RY12 (1.00) | P2RY12P2RY2P2RY1 | |
| SCHEMBL13632479 | 0.95 | P2RY12 (1.00) | P2RY12P2RY2P2RY1 | |
| SCHEMBL13614693 | 0.94 | P2RY12 (0.85) | P2RY12P2RY2P2RY1 | |
| SCHEMBL14017473 | 0.94 | P2RY12 (0.85) | P2RY12P2RY2P2RY1 | |
| SCHEMBL13614657 | 0.94 | P2RY12 (0.90) | P2RY12P2RY2P2RY1 | |
| SCHEMBL13621906 | 0.94 | P2RY12 (0.89) | P2RY12P2RY2P2RY1 | |
| SCHEMBL13614656 | 0.94 | P2RY12 (0.89) | P2RY12P2RY2P2RY1 | |
| SCHEMBL13632671 | 0.94 | P2RY12 (0.89) | P2RY12P2RY2P2RY1 | |
| SCHEMBL13614665 | 0.92 | P2RY12 (0.87) | P2RY12P2RY2P2RY1 |
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 4 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-7612047-B2 | Degradation-resistant mononucleoside phosphate compounds | INSPIRE PHARMACEUTICALS, INC. (US) | 2009-11-03 | — | — | US | disclosed |
| US-7612047-B2 | Degradation-resistant mononucleoside phosphate compounds | INSPIRE PHARMACEUTICALS, INC. (US) | 2009-11-03 | — | — | US | disclosed |
| US-20090076256-A1 | DEGRADATION-RESISTANT MONONUCLEOSIDE PHOSPHATE COMPOUNDS | DOUGLASS III JAMES G | 2009-03-19 | — | — | US | disclosed |
| US-20090076256-A1 | DEGRADATION-RESISTANT MONONUCLEOSIDE PHOSPHATE COMPOUNDS | DOUGLASS III JAMES G | 2009-03-19 | — | — | 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-20090076256-A1 | DEGRADATION-RESISTANT MONONUCLEOSIDE PHOSPHATE COMPOUNDS | PNKP, ENTPD5, ENPP1 | P2RY12 65/4885P2RY2 75/4885P2RY1 60/4885 |
“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.