SCHEMBL25484449

SCHEMBL25484449

CC(C)c1cc(C(C)CCC(C)c2nccc(C(C)C)n2)nc(CC(C)c2ncncc2C(C)S)n1

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
SCHEMBL25484221 0.93 SORD (0.30) —
SCHEMBL21348057 0.71 AAK1 (0.31) —
SCHEMBL20445142 0.71 SORD (0.34) —
SCHEMBL25933602 0.70 HRH4 (0.35) —
SCHEMBL26532695 0.68 CYP3A4 (0.33) —
SCHEMBL22910244 0.67 AAK1 (0.30) —
SCHEMBL21516067 0.63 RXRA (0.31) —
SCHEMBL25099144 0.63 SORD (0.34) —
SCHEMBL20341255 0.63 RXRA (0.30) —
SCHEMBL20444926 0.62 RXRA (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
US-20230158151-A1 COMPOUNDS FOR INHIBITING OR DEGRADING TARGET PROTEINS, COMPOSITIONS, COMPRISING THE SAME, METHODS OF THEIR MAKING, AND METHODS OF THEIR USE NURIX THERAPEUTICS, INC. 2023-05-25 — — US disclosed
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