SCHEMBL24880668

SCHEMBL24880668

CC(C)(C)OC(=O)N1CC2(CCN(c3ncc(C4CCC(=O)NC4=O)cc3F)CC2)C1

nearest known ligand 0.50

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
DDB1 Q16531 12/20 0.50
CRBN Q96SW2 12/20 0.50
HRH3 Q9Y5N1 2/20 0.39
ACACB O00763 3/20 0.39
CYP11B2 P19099 1/20 0.38
PARP1 P09874 2/20 0.37
TNKS O95271 1/20 0.37
TNKS2 Q9H2K2 1/20 0.37

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
SCHEMBL30112339 1.00 DDB1 (0.50) DDB1CRBNHRH3ACACBCYP11B2
SCHEMBL31583894 0.90 DDB1 (0.54) DDB1CRBNHRH3
SCHEMBL25035460 0.86 DDB1 (0.52) DDB1CRBNACACBCYP11B2
SCHEMBL25823252 0.85 DDB1 (0.59) DDB1CRBNHRH3CYP11B2PARP1
SCHEMBL31470588 0.83 CRBN (0.42) DDB1CRBNHRH3
SCHEMBL38662683 0.83 CRBN (0.42) DDB1CRBNHRH3
SCHEMBL30511797 0.81 DDB1 (0.49) DDB1CRBNHRH3ACACBCYP11B2
SCHEMBL24880609 0.81 POLB (0.36) DDB1CRBN
SCHEMBL29197732 0.81 CRBN (0.43) DDB1CRBNACACB
SCHEMBL29197791 0.81 CRBN (0.41) DDB1CRBN

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-117940414-A Compounds for targeting IRAK4 protein degradation 渤健马萨诸塞州股份有限公司 2024-04-26 CN disclosed
WO-2023283610-A1 COMPOUNDS FOR TARGETING DEGRADATION OF IRAK4 PROTEINS BIOGEN MA INC. (US) 2023-01-12 WO disclosed