Predicted protein targets (top 2)
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 | |
|---|---|---|---|---|
| SCHEMBL4893562 | 0.93 | P2RY12 (0.83) | P2RY12 | |
| SCHEMBL4899398 | 0.92 | P2RY12 (0.71) | P2RY12MEN1 | |
| SCHEMBL4889716 | 0.91 | P2RY12 (0.72) | P2RY12MEN1 | |
| SCHEMBL4892683 | 0.91 | P2RY12 (0.69) | P2RY12MEN1 | |
| SCHEMBL4890426 | 0.90 | P2RY12 (0.71) | P2RY12MEN1 | |
| SCHEMBL4896726 | 0.90 | P2RY12 (0.70) | P2RY12MEN1 | |
| SCHEMBL4899592 | 0.88 | P2RY12 (0.74) | P2RY12MEN1 | |
| SCHEMBL4894305 | 0.87 | P2RY12 (0.68) | P2RY12MEN1 | |
| SCHEMBL4890758 | 0.86 | P2RY12 (0.67) | P2RY12MEN1 | |
| SCHEMBL4896684 | 0.84 | P2RY12 (0.67) | P2RY12MEN1 |
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 3 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20080194590-A1 | 4-Piperazinylthieno [2,3-D] Pyrimidine Compounds as Platelet Aggregation Inhibitors | PFIZER INC | 2008-08-14 | — | — | US | disclosed |
| US-20080194590-A1 | 4-Piperazinylthieno [2,3-D] Pyrimidine Compounds as Platelet Aggregation Inhibitors | PFIZER INC | 2008-08-14 | — | — | US | disclosed |
| US-20080194590-A1 | 4-Piperazinylthieno [2,3-D] Pyrimidine Compounds as Platelet Aggregation Inhibitors | PFIZER INC | 2008-08-14 | — | — | 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-20080194590-A1 | 4-Piperazinylthieno [2,3-D] Pyrimidine Compounds as Platelet Aggregation Inhibitors | PFKP, PF4, P2RY4 | P2RY12 20/4885MEN1 4545/4885 |
“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.