SCHEMBL22849147

SCHEMBL22849147

COc1cc2nn(C3CCC(C)CC3)cc2cc1NC(=O)c1ccc(Cl)c(Cl)c1

nearest known ligand 0.55

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
IRAK4 Q9NWZ3 20/20 0.55

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
SCHEMBL26356055 1.00 IRAK4 (0.55) IRAK4
SCHEMBL22848774 0.92 IRAK4 (0.54) IRAK4
SCHEMBL22849585 0.91 IRAK4 (0.56) IRAK4
SCHEMBL22849142 0.90 IRAK4 (0.55) IRAK4
SCHEMBL26356254 0.88 IRAK4 (0.59) IRAK4
SCHEMBL26356320 0.88 IRAK4 (0.56) IRAK4
SCHEMBL26356272 0.87 IRAK4 (0.53) IRAK4
SCHEMBL26356163 0.87 IRAK4 (0.55) IRAK4
SCHEMBL22849579 0.87 IRAK4 (0.58) IRAK4
SCHEMBL26356151 0.85 IRAK4 (0.59) IRAK4

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-2020264499-A1 IRAK DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. (US) 2020-12-30 WO disclosed