⚠ 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 | |
|---|---|---|---|---|
| SCHEMBL26393050 | 0.63 | — | — | |
| SCHEMBL20368753 | 0.61 | SMN1; SMN2 (0.32) | — | |
| SCHEMBL18991365 | 0.60 | — | — | |
| SCHEMBL25589510 | 0.60 | — | — | |
| SCHEMBL25706816 | 0.60 | — | — | |
| SCHEMBL12583427 | 0.59 | TSHR (0.38) | — | |
| SCHEMBL276383 | 0.59 | TSHR (0.38) | — | |
| SCHEMBL24841926 | 0.58 | PIK3CD (0.35) | — | |
| SCHEMBL4723452 | 0.58 | CYP2D6 (0.38) | — | |
| Hydrochloric Acid SCHEMBL22575465 | 0.57 | TSHR (0.36) | — |
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-3532459-B1 | LSD1 INHIBITORS AND MEDICAL USES THEREOF | CONSTELLATION PHARMACEUTICALS INC (US) | 2023-08-02 | — | — | EP | disclosed |