⚠ 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 | |
|---|---|---|---|---|
| SCHEMBL8107716 | 1.00 | — | — | |
| SCHEMBL8107793 | 1.00 | — | — | |
| SCHEMBL8122315 | 0.89 | — | — | |
| SCHEMBL8115945 | 0.87 | — | — | |
| SCHEMBL8114273 | 0.86 | — | — | |
| SCHEMBL8115863 | 0.86 | — | — | |
| SCHEMBL8114276 | 0.86 | — | — | |
| SCHEMBL8115947 | 0.86 | — | — | |
| SCHEMBL8115851 | 0.86 | — | — | |
| SCHEMBL8115855 | 0.86 | — | — |
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-0638073-B1 | 1-PIPERAZINO-1,2-DIHYDROINDENE DERIVATIVES | LUNDBECK & CO AS H (DK) | 2000-06-21 | — | — | EP | claimed |