⚠ 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 | |
|---|---|---|---|---|
| SCHEMBL11702927 | 0.96 | — | — | |
| SCHEMBL11600094 | 0.75 | — | — | |
| SCHEMBL9556773 | 0.73 | — | — | |
| SCHEMBL10380139 | 0.70 | — | — | |
| SCHEMBL16266667 | 0.69 | — | — | |
| SCHEMBL3543551 | 0.66 | — | — | |
| SCHEMBL7243840 | 0.65 | GLP1R (0.38) | — | |
| SCHEMBL10446539 | 0.63 | ALDH1A1 (0.32) | — | |
| SCHEMBL3066035 | 0.63 | — | — | |
| SCHEMBL7738258 | 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 |
|---|---|---|---|---|---|---|---|
| EP-0165608-A2 | Hydroxyphenyltriazines, process for their preparation and their use as UV absorbers | ILFORD AG (CH) | 1985-12-27 | — | — | EP | disclosed |