⚠ 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 | |
|---|---|---|---|---|
| SCHEMBL1368196 | 0.77 | — | — | |
| SCHEMBL3624264 | 0.72 | HCRTR1 (0.33) | — | |
| SCHEMBL1368274 | 0.59 | MKNK1 (0.37) | — | |
| SCHEMBL1367450 | 0.58 | NUDT1 (0.41) | — | |
| SCHEMBL1367898 | 0.58 | KDM4E (0.32) | — | |
| SCHEMBL884227 | 0.58 | KCNA5 (0.47) | — | |
| SCHEMBL1366620 | 0.58 | KCNA5 (0.33) | — | |
| SCHEMBL1366621 | 0.58 | KCNA5 (0.31) | — | |
| SCHEMBL4985911 | 0.57 | NUDT1 (0.40) | — | |
| SCHEMBL884568 | 0.57 | KCNA5 (0.45) | — |
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 2 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-8067607-B2 | Potassium channel inhibitors | MERCK SHARP & DOHME CORP. (US) | 2011-11-29 | — | — | US | disclosed |
| US-20100004229-A1 | Potassium Channel Inhibitors | MERCK SHARP & DOHME CORP. | 2010-01-07 | — | — | US | disclosed |