SCHEMBL24880609

SCHEMBL24880609

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

nearest known ligand 0.36

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
POLB P06746 1/20 0.36
CRBN Q96SW2 18/20 0.36
DDB1 Q16531 16/20 0.36
IKZF2 Q9UKS7 1/20 0.31

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
SCHEMBL30112373 0.85 CRBN (0.39) POLBCRBNDDB1
SCHEMBL24880669 0.85 CRBN (0.39) POLBCRBNDDB1
SCHEMBL24880668 0.81 DDB1 (0.50) CRBNDDB1
SCHEMBL30112339 0.81 DDB1 (0.50) CRBNDDB1
SCHEMBL24881066 0.80 CRBN (0.43) CRBNDDB1
SCHEMBL31583448 0.80 CRBN (0.43) CRBNDDB1
SCHEMBL24880882 0.80 POLB (0.34) POLBCRBNDDB1
SCHEMBL24880619 0.80 POLB (0.34) POLBCRBNDDB1
SCHEMBL24881292 0.79 CRBN (0.44) POLBCRBNDDB1
Hydrochloric Acid SCHEMBL31583577 0.79 CRBN (0.43) 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-2023283610-A1 COMPOUNDS FOR TARGETING DEGRADATION OF IRAK4 PROTEINS BIOGEN MA INC. (US) 2023-01-12 WO disclosed