SCHEMBL31489769

SCHEMBL31489769

Cc1ccc(C)n1-c1nc2cc(-c3cncc(-c4cnn(C(c5ccc(F)cc5)C5CC5)c4)n3)ccn2n1

nearest known ligand 0.36

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
BRD4 O60885 1/20 0.36
CREBBP Q92793 1/20 0.34
NTRK1 P04629 1/20 0.31
RIPK1 Q13546 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
SCHEMBL31489660 0.88 BRD4 (0.35) BRD4CREBBPNTRK1
SCHEMBL31489395 0.86 NTRK1 (0.31) NTRK1RIPK1
SCHEMBL31489781 0.85 PIK3CG (0.38) BRD4CREBBPNTRK1RIPK1
SCHEMBL31489338 0.85
SCHEMBL31489578 0.84 ROCK2 (0.31)
SCHEMBL31489829 0.84 CYP11B2 (0.31)
SCHEMBL31489609 0.84 CYP11B2 (0.31)
SCHEMBL31489408 0.83 CCNT1 (0.31)
SCHEMBL31489710 0.83 CCNT1 (0.31)
SCHEMBL31489528 0.83 CCNT1 (0.31)

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