SCHEMBL31489236

SCHEMBL31489236

Cc1c(Cl)ncc(F)c1Br

nearest known ligand 0.32

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
DAO P14920 1/20 0.32

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
SCHEMBL30867770 0.83 DAO (0.35) DAO
SCHEMBL14853136 0.83 DAO (0.35) DAO
SCHEMBL28658089 0.77 HSP90AA1 (0.39)
SCHEMBL31564666 0.77 DAO (0.33) DAO
SCHEMBL13153481 0.77 DAO (0.33) DAO
SCHEMBL20367166 0.74
SCHEMBL31489254 0.74 LMNA (0.37) DAO
SCHEMBL28718640 0.71
SCHEMBL29559895 0.71
SCHEMBL25928092 0.71 DAO (0.30) DAO

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