⚠ 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 | |
|---|---|---|---|---|
| SCHEMBL14988849 | 0.75 | — | — | |
| SCHEMBL1241044 | 0.73 | — | — | |
| SCHEMBL8986165 | 0.71 | — | — | |
| SCHEMBL1864579 | 0.71 | — | — | |
| SCHEMBL29042034 | 0.69 | — | — | |
| SCHEMBL25874855 | 0.67 | — | — | |
| SCHEMBL2917853 | 0.63 | — | — | |
| Urea SCHEMBL28468404 | 0.60 | — | — | |
| SCHEMBL3421732 | 0.60 | — | — | |
| SCHEMBL3363038 | 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-4138547-A | Process for preparing 1,2,4-triazole nucleosides | ICN PHARMACEUTICALS, INC. (US) | 1979-02-06 | — | — | US | disclosed |