SCHEMBL26948258

SCHEMBL26948258

C=C1C(=C/CC)/C(=C\C)CN1C(C)C

nearest known ligand 0.00

⚠ 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.

Compoundsimilaritytop predictedshared targets
SCHEMBL26705617 0.84 — —
SCHEMBL26712536 0.78 — —
SCHEMBL22939481 0.64 — —
SCHEMBL26948343 0.63 — —
SCHEMBL25141236 0.60 MAPT (0.30) —
SCHEMBL21038238 0.58 — —
SCHEMBL21119068 0.57 — —
SCHEMBL26705614 0.57 — —
SCHEMBL25930888 0.56 — —
SCHEMBL19904961 0.55 LMNA (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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2023240038-A1 TRICYCLIC QUINOLONE BCL6 BIFUNCTIONAL DEGRADERS Treeline Biosciences, Inc. (US) 2023-12-14 — — WO disclosed
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