⚠ 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 | |
|---|---|---|---|---|
| SCHEMBL24330409 | 0.64 | HTT (0.50) | — | |
| SCHEMBL7214323 | 0.64 | HSD17B10 (0.46) | — | |
| SCHEMBL25140701 | 0.58 | CA9 (0.46) | — | |
| SCHEMBL31507530 | 0.57 | DYRK1A (0.46) | — | |
| SCHEMBL17844802 | 0.57 | DYRK1A (0.46) | — | |
| SCHEMBL24330410 | 0.55 | TDP1 (0.44) | — | |
| SCHEMBL24595182 | 0.54 | MAPT (0.40) | — | |
| SCHEMBL25344221 | 0.54 | RAB9A (0.40) | — | |
| SCHEMBL57528 | 0.53 | CCR1 (0.43) | — | |
| SCHEMBL14746546 | 0.53 | CYP2A6 (0.33) | — |
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 2 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| WO-2026102082-A1 | ALKYLPHENYL SUBSTITUTED COMPOUNDS, COMPOSITIONS AND METHODS OF USE | DEEP APPLE THERAPEUTICS, INC. (US) | 2026-05-15 | — | — | WO | disclosed |
| US-20260132119-A1 | Alkylphenyl Substituted Compounds, Compositions and Methods of Use | DEEP APPLE THERAPEUTICS, INC. (US) | 2026-05-14 | — | — | US | disclosed |