SCHEMBL24880669

SCHEMBL24880669

O=C1CCC(c2cnc(N3CCC4(CC3)CNC4)c(F)c2)C(=O)N1

nearest known ligand 0.39

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
CRBN Q96SW2 19/20 0.39
DDB1 Q16531 17/20 0.39
POLB P06746 1/20 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
SCHEMBL30112373 1.00 CRBN (0.39) CRBNDDB1POLB
SCHEMBL24881068 0.89 CRBN (0.40) CRBNDDB1POLB
SCHEMBL24881066 0.87 CRBN (0.43) CRBNDDB1
SCHEMBL31583448 0.87 CRBN (0.43) CRBNDDB1
SCHEMBL24881292 0.86 CRBN (0.44) CRBNDDB1POLB
Hydrochloric Acid SCHEMBL31583577 0.86 CRBN (0.43) CRBNDDB1
SCHEMBL24880609 0.85 POLB (0.36) CRBNDDB1POLB
SCHEMBL29197721 0.82 CRBN (0.39) CRBNDDB1
SCHEMBL25035459 0.82 CRBN (0.44) CRBNDDB1POLB
SCHEMBL24671454 0.82 CRBN (0.40) CRBNDDB1POLB

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