SCHEMBL31470588

SCHEMBL31470588

CC(C)(C)OC(=O)CC1(O)CCN(c2ncc(C3CCC(=O)NC3=O)cc2F)CC1

nearest known ligand 0.42

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
CRBN Q96SW2 18/20 0.42
DDB1 Q16531 15/20 0.42
HRH3 Q9Y5N1 2/20 0.33

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

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
SCHEMBL38662683 1.00 CRBN (0.42) CRBNDDB1HRH3
SCHEMBL30112356 0.88 CRBN (0.41) CRBNDDB1
SCHEMBL29197791 0.88 CRBN (0.41) CRBNDDB1
SCHEMBL24881500 0.87 CRBN (0.37) CRBNDDB1
SCHEMBL30888811 0.87 CRBN (0.37) CRBNDDB1
SCHEMBL29197732 0.86 CRBN (0.43) CRBNDDB1
SCHEMBL23538602 0.85 CRBN (0.50) CRBNDDB1HRH3
SCHEMBL29744853 0.85 CRBN (0.50) CRBNDDB1HRH3
SCHEMBL24880882 0.85 POLB (0.34) CRBNDDB1
SCHEMBL23538810 0.84 CRBN (0.51) CRBNDDB1

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-2025077891-A1 DEGRADATION AGENT COMPOUND TARGETING IRAK4, AND USE THEREOF 江苏先声药业有限公司 2025-04-17 WO disclosed