⚠ 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 | |
|---|---|---|---|---|
| SCHEMBL11954815 | 0.84 | — | — | |
| SCHEMBL11790348 | 0.77 | — | — | |
| SCHEMBL11954805 | 0.73 | — | — | |
| SCHEMBL1095293 | 0.60 | — | — | |
| SCHEMBL1725064 | 0.58 | — | — | |
| SCHEMBL14363105 | 0.56 | — | — | |
| SCHEMBL11508998 | 0.56 | — | — | |
| SCHEMBL14221879 | 0.52 | — | — | |
| SCHEMBL6840159 | 0.52 | ALDH1A1 (0.35) | — | |
| SCHEMBL24654609 | 0.50 | — | — |
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-9000220-B2 | Organophosphorus compounds based on tetraphenol (TP)-substituted structures | EVONIK DEGUSSA GMBH (DE) | 2015-04-07 | — | — | US | disclosed |
| US-20120197025-A1 | ORGANOPHOSPHORUS COMPOUNDS BASED ON TETRAPHENOL (TP)-SUBSTITUTED STRUCTURES | EVONIK OXENO GMBH (DE) | 2012-08-02 | — | — | US | disclosed |