SCHEMBL24672740

SCHEMBL24672740

C/N=C1\CCCCN1C(C)N

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
SCHEMBL23945120 0.83 — —
SCHEMBL25006291 0.83 — —
SCHEMBL25108788 0.77 LMNA (0.31) —
SCHEMBL24673660 0.77 JAK2 (0.31) —
SCHEMBL25118225 0.77 JAK2 (0.31) —
SCHEMBL25123195 0.73 — —
SCHEMBL28930466 0.71 LMNA (0.46) —
SCHEMBL26211774 0.71 LMNA (0.35) —
SCHEMBL24052115 0.67 — —
SCHEMBL25467349 0.67 — —

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
US-20220340570-A1 IRAK DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. 2022-10-27 — — US disclosed
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