⚠ 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 | |
|---|---|---|---|---|
| SCHEMBL18898587 | 0.80 | — | — | |
| SCHEMBL18950872 | 0.79 | CRBN (0.31) | — | |
| SCHEMBL22753650 | 0.79 | — | — | |
| SCHEMBL21766798 | 0.75 | MEN1 (0.32) | — | |
| SCHEMBL18483031 | 0.73 | TAS2R38 (0.32) | — | |
| SCHEMBL26200809 | 0.72 | — | — | |
| SCHEMBL18286973 | 0.71 | ALDH1A1 (0.31) | — | |
| SCHEMBL22648427 | 0.69 | — | — | |
| SCHEMBL15014686 | 0.69 | — | — | |
| SCHEMBL28328511 | 0.69 | — | — |
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-20170073305-A1 | FATTY ACID AMIDES, COMPOSITIONS AND METHODS OF USE | CATABASIS PHARMACEUTICALS, INC. | 2017-03-16 | — | — | US | disclosed |