⚠ 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 | |
|---|---|---|---|---|
| SCHEMBL13503167 | 0.69 | — | — | |
| SCHEMBL7111948 | 0.65 | — | — | |
| Dimethylamine SCHEMBL28664511 | 0.64 | — | — | |
| SCHEMBL13503164 | 0.63 | — | — | |
| SCHEMBL13503161 | 0.63 | — | — | |
| SCHEMBL20998982 | 0.61 | PTGS1 (0.30) | — | |
| SCHEMBL25461075 | 0.61 | — | — | |
| SCHEMBL21295969 | 0.59 | MMP8 (0.38) | — | |
| SCHEMBL18808104 | 0.59 | — | — | |
| SCHEMBL23963983 | 0.57 | — | — |
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-2826867-B1 | Nucleic acid melting analysis with saturation dyes | UNIV UTAH RES FOUND (US) | 2020-06-03 | — | — | EP | disclosed |