⚠ 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 | |
|---|---|---|---|---|
| SCHEMBL21076279 | 0.76 | — | — | |
| SCHEMBL21076287 | 0.76 | — | — | |
| SCHEMBL14473252 | 0.69 | — | — | |
| SCHEMBL26501463 | 0.68 | — | — | |
| SCHEMBL21076267 | 0.66 | — | — | |
| SCHEMBL255894 | 0.62 | HTR1A (0.35) | — | |
| SCHEMBL22996231 | 0.62 | RIPK1 (0.31) | — | |
| SCHEMBL18927565 | 0.60 | — | — | |
| SCHEMBL23815560 | 0.59 | — | — | |
| SCHEMBL22996260 | 0.58 | — | — |
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-2691443-B1 | CONJUGATED LIPOMERS AND USES THEREOF | MASSACHUSETTS INST TECHNOLOGY (US) | 2021-02-17 | — | — | EP | disclosed |