SCHEMBL31489218

SCHEMBL31489218

Cc1c(Br)ccn2nc(-n3c(C)ccc3C)nc12

nearest known ligand 0.40

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 1/20 0.40
PDE10A Q9Y233 2/20 0.32
AHR P35869 1/20 0.30

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
SCHEMBL31489508 0.82 KDM4E (0.36) KDM4E
SCHEMBL31489219 0.78 PDE10A (0.33) KDM4EPDE10A
SCHEMBL23761335 0.75 JAK2 (0.41) PDE10AAHR
SCHEMBL31489562 0.74 KDM4E (0.37) KDM4E
SCHEMBL31489534 0.72 KDM4E (0.31) KDM4E
SCHEMBL31489546 0.72 JAK2 (0.34)
SCHEMBL31489689 0.71 AHR (0.50) KDM4EPDE10AAHR
SCHEMBL31489938 0.71 PDE10A (0.41) KDM4EPDE10AAHR
SCHEMBL31489836 0.70
SCHEMBL31489531 0.67 KDM4E (0.39) KDM4EPDE10AAHR

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-2025072395-A1 TRIAZOLOPYRIDINYL COMPOUNDS AS KINASE INHIBITORS BRISTOL-MYERS SQUIBB COMPANY (US) 2025-04-03 WO disclosed