SCHEMBL31489770

SCHEMBL31489770

CC(c1ccc(F)cc1)n1cc(-c2cnc(F)c(Cl)n2)cn1

nearest known ligand 0.39

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
CREBBP Q92793 8/20 0.39
MET P08581 3/20 0.38
GPR55 Q9Y2T6 1/20 0.37
RIPK1 Q13546 1/20 0.35
CLK1 P49759 1/20 0.34
DYRK1A Q13627 1/20 0.34
FGFR3 P22607 2/20 0.33
CYP17A1 P05093 1/20 0.33
BRD4 O60885 1/20 0.33
JAK2 O60674 1/20 0.33
JAK1 P23458 1/20 0.33
TYK2 P29597 1/20 0.33
JAK3 P52333 1/20 0.33
KDR P35968 1/20 0.33
FGFR1 P11362 1/20 0.32
FGFR2 P21802 1/20 0.32
MKNK1 Q9BUB5 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
SCHEMBL31489699 1.00 CREBBP (0.39) CREBBPMETGPR55RIPK1CLK1
SCHEMBL31489459 0.79 CREBBP (0.42) CREBBPGPR55CYP17A1BRD4
SCHEMBL31489526 0.79 CREBBP (0.42) CREBBPGPR55CYP17A1BRD4
SCHEMBL31489380 0.77 CREBBP (0.40) CREBBPMETGPR55RIPK1CLK1
SCHEMBL31489470 0.77 CREBBP (0.40) CREBBPMETGPR55RIPK1CLK1
SCHEMBL31489687 0.76 CREBBP (0.43) CREBBPGPR55CLK1DYRK1ACYP17A1
SCHEMBL31489560 0.76 CREBBP (0.43) CREBBPGPR55CLK1DYRK1ACYP17A1
SCHEMBL31489577 0.74 CREBBP (0.45) CREBBPMETGPR55CLK1DYRK1A
SCHEMBL31489347 0.74 CREBBP (0.42) CREBBPGPR55RIPK1CYP17A1BRD4
SCHEMBL31489258 0.74 CREBBP (0.42) CREBBPGPR55RIPK1CYP17A1BRD4

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