SCHEMBL31661111

SCHEMBL31661111

N#Cc1cnc2c(cnn2-c2ccccn2)c1

nearest known ligand 0.51

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
IRAK4 Q9NWZ3 16/20 0.51
GRM5 P41594 4/20 0.46

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
SCHEMBL30569112 0.79 IRAK4 (0.44) IRAK4GRM5
SCHEMBL29390315 0.77 IRAK4 (0.40) IRAK4GRM5
SCHEMBL24267834 0.77 IRAK4 (0.40) IRAK4GRM5
SCHEMBL26134334 0.77 PLAUR (0.46) IRAK4GRM5
SCHEMBL29714856 0.77 KDM4E (0.67) IRAK4
SCHEMBL5683198 0.77 KDM4E (0.67) IRAK4
SCHEMBL21090450 0.76 KDM4E (0.50) IRAK4GRM5
SCHEMBL30726441 0.75 IRAK4 (0.47) IRAK4
SCHEMBL16887703 0.70 TP53 (0.43) IRAK4
SCHEMBL10516257 0.69 PLAUR (0.43) IRAK4GRM5

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
WO-2025151728-A1 LIGAND DIRECTED DEGRADER OF IRAK4 BRISTOL-MYERS SQUIBB COMPANY (US) 2025-07-17 WO disclosed
WO-2025151602-A1 HETEROARYL COMPOUNDS AS LIGAND DIRECTED DEGRADERS OF IRAK4 BRISTOL-MYERS SQUIBB COMPANY (US) 2025-07-17 WO disclosed