⚠ 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 | |
|---|---|---|---|---|
| SCHEMBL332383 | 0.71 | — | — | |
| SCHEMBL8351158 | 0.69 | — | — | |
| SCHEMBL285185 | 0.67 | — | — | |
| SCHEMBL337073 | 0.67 | — | — | |
| SCHEMBL1628933 | 0.65 | — | — | |
| SCHEMBL1097724 | 0.65 | — | — | |
| SCHEMBL31264940 | 0.65 | — | — | |
| SCHEMBL31283789 | 0.65 | — | — | |
| SCHEMBL31264877 | 0.65 | — | — | |
| SCHEMBL30154301 | 0.65 | — | — |
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 |
|---|---|---|---|---|---|---|---|
| CN-101595250-A | Be used to prepare the method for III-V-group compound semiconductor | SUMITOMO CHEMICAL CO (JP) | 2009-12-02 | — | — | CN | disclosed |