⚠ 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 | |
|---|---|---|---|---|
| SCHEMBL333961 | 0.74 | — | — | |
| SCHEMBL333962 | 0.74 | — | — | |
| SCHEMBL625095 | 0.74 | — | — | |
| Ammonia Solution, Strong SCHEMBL27513280 | 0.71 | — | — | |
| SCHEMBL14891995 | 0.67 | — | — | |
| SCHEMBL14891996 | 0.67 | — | — | |
| SCHEMBL22756789 | 0.65 | — | — | |
| Bicarbonate SCHEMBL10321394 | 0.65 | ABAT (0.32) | — | |
| SCHEMBL2874268 | 0.63 | — | — | |
| Propene SCHEMBL27775686 | 0.63 | — | — |
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-20160096830-A1 | INHIBITORS OF LYSINE GINGIPAIN | Cortexyme, Inc. (US) | 2016-04-07 | — | — | US | disclosed |