⚠ 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 | |
|---|---|---|---|---|
| SCHEMBL10172921 | 0.98 | — | — | |
| SCHEMBL14506909 | 0.82 | TDP1 (0.57) | — | |
| SCHEMBL896298 | 0.82 | — | — | |
| SCHEMBL60330 | 0.82 | TDP1 (0.57) | — | |
| SCHEMBL8053 | 0.82 | — | — | |
| SCHEMBL3438657 | 0.82 | TDP1 (0.57) | — | |
| SCHEMBL14034527 | 0.82 | TDP1 (0.57) | — | |
| SCHEMBL18228339 | 0.82 | TDP1 (0.57) | — | |
| SCHEMBL17901788 | 0.82 | TDP1 (0.57) | — | |
| SCHEMBL27023033 | 0.82 | TDP1 (0.57) | — |
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 |
|---|---|---|---|---|---|---|---|
| EP-4709720-A1 | INHIBITORS AND DEGRADERS OF PIP4K PROTEIN | Larkspur Biosciences, Inc. (US) | 2026-03-18 | — | — | EP | disclosed |
| WO-2024233846-A1 | INHIBITORS AND DEGRADERS OF PIP4K PROTEIN | LARKSPUR BIOSCIENCES, INC. (US) | 2024-11-14 | — | — | WO | disclosed |