⚠ 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 | |
|---|---|---|---|---|
| SCHEMBL8105247 | 1.00 | — | — | |
| SCHEMBL21645184 | 0.69 | — | — | |
| SCHEMBL435435 | 0.69 | — | — | |
| SCHEMBL863193 | 0.69 | — | — | |
| SCHEMBL21533050 | 0.69 | — | — | |
| SCHEMBL12940068 | 0.69 | — | — | |
| SCHEMBL68115 | 0.67 | — | — | |
| SCHEMBL6014609 | 0.64 | — | — | |
| SCHEMBL268598 | 0.62 | — | — | |
| SCHEMBL249458 | 0.60 | — | — |
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 |
|---|---|---|---|---|---|---|---|
| US-6011175-A | Inhibition of farnesyltransferase | UNIVERSITY OF PITTSBURGH (US) | 2000-01-04 | — | — | US | disclosed |