⚠ Novel chemotype — no close known analogue (best Tanimoto < 0.3). Unexplored chemical space relative to ChEMBL.
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 | |
|---|---|---|---|---|
| SCHEMBL497631 | 0.83 | — | — | |
| SCHEMBL6445314 | 0.82 | CNR1 (0.41) | — | |
| SCHEMBL6866414 | 0.81 | MMP1 (0.41) | — | |
| SCHEMBL4896635 | 0.80 | — | — | |
| SCHEMBL6863656 | 0.77 | ZDHHC20 (0.52) | — | |
| SCHEMBL6854552 | 0.77 | TAS1R3 (0.53) | — | |
| SCHEMBL498067 | 0.75 | — | — | |
| SCHEMBL1415757 | 0.73 | FAAH (0.47) | — | |
| SCHEMBL9505930 | 0.73 | SLC6A5 (0.44) | — | |
| SCHEMBL9508487 | 0.71 | PAOX (0.50) | — |
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 |
| EP-1869051-A1 | 4-PIPERAZINYLTHIENO Ý2,3-D¨PYRIMIDINE COMPOUNDS AS PLATELET AGGREGATION INHIBITORS | Pharmacia & Upjohn Company LLC (US) | 2007-12-26 | — | — | EP | disclosed |
| WO-2006103545-A1 | 4-PIPERAZINYLTHIENO [2,3-D] PYRIMIDINE COMPOUNDS AS PLATELET AGGREGATION INHIBITORS | PHARMACIA & UPJOHN COMPANY LLC (US) | 2006-10-05 | — | — | WO | disclosed |