⚠ 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 | |
|---|---|---|---|---|
| SCHEMBL23956802 | 0.80 | TSHR (0.32) | — | |
| SCHEMBL14679145 | 0.79 | — | — | |
| SCHEMBL29953253 | 0.78 | SLC6A2 (0.41) | — | |
| SCHEMBL2782619 | 0.76 | CTH (0.35) | — | |
| Urea SCHEMBL878584 | 0.75 | TDP1 (0.31) | — | |
| SCHEMBL526331 | 0.74 | — | — | |
| SCHEMBL22364723 | 0.74 | MAPT (0.41) | — | |
| SCHEMBL7191363 | 0.73 | — | — | |
| SCHEMBL4786109 | 0.73 | — | — | |
| SCHEMBL12080476 | 0.73 | — | — |
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-20220340893-A1 | BI-FUNCTIONAL COMPLEXES AND METHODS FOR MAKING AND USING SUCH COMPLEXES | NUEVOLUTION A/S (DK) | 2022-10-27 | — | — | US | disclosed |