⚠ 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 | |
|---|---|---|---|---|
| SCHEMBL3984350 | 0.78 | — | — | |
| SCHEMBL4815929 | 0.74 | — | — | |
| SCHEMBL2703531 | 0.72 | — | — | |
| SCHEMBL12522543 | 0.71 | NPSR1 (0.46) | — | |
| SCHEMBL11216963 | 0.70 | — | — | |
| SCHEMBL23135451 | 0.70 | TSHR (0.43) | — | |
| SCHEMBL24241950 | 0.70 | NPSR1 (0.35) | — | |
| SCHEMBL6626392 | 0.69 | — | — | |
| SCHEMBL103430 | 0.69 | — | — | |
| SCHEMBL4982425 | 0.69 | — | — |
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 |
|---|---|---|---|---|---|---|---|
| EP-0131374-B1 | PROCESS AND INTERMEDIATES FOR THE PREPARATION OF PENEM DERIVATIVES | PFIZER INC. (US) | 1988-11-23 | — | — | EP | claimed |