SCHEMBL24373763

SCHEMBL24373763

C/N=C1/CC(C)(C)CCCN1C(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
SCHEMBL23559914 1.00 — —
SCHEMBL22525606 0.76 — —
SCHEMBL23572289 0.76 — —
SCHEMBL29331615 0.74 LIPE (0.33) —
SCHEMBL25118225 0.72 JAK2 (0.31) —
SCHEMBL24673660 0.72 JAK2 (0.31) —
SCHEMBL25006291 0.71 — —
SCHEMBL23945120 0.71 — —
SCHEMBL25471720 0.67 — —
SCHEMBL29331606 0.64 LIPE (0.31) —

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-2022087216-A1 DOUBLE DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. (US) 2022-04-28 — — WO disclosed
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