⚠ 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 | |
|---|---|---|---|---|
| SCHEMBL9923519 | 0.70 | — | — | |
| SCHEMBL28546349 | 0.67 | — | — | |
| SCHEMBL27703841 | 0.64 | — | — | |
| Dimethylamine SCHEMBL3313782 | 0.57 | — | — | |
| SCHEMBL5568229 | 0.56 | — | — | |
| SCHEMBL49646 | 0.56 | — | — | |
| SCHEMBL1835080 | 0.53 | — | — | |
| SCHEMBL6700452 | 0.53 | — | — | |
| SCHEMBL7915113 | 0.53 | — | — | |
| Dimethylamine SCHEMBL4910341 | 0.52 | — | — |
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-20070099896-A1 | Substituted imidazo[1,2-a]pyridine compounds and pharmaceutical preparations containing substituted imidazo[1,2-a]pyridine compounds | GRUENENTHAL GMBH (DE) | 2007-05-03 | — | — | US | disclosed |