SCHEMBL31489426

SCHEMBL31489426

CC(c1ccncc1)n1cc(-c2cccc(-c3ccn4nc(N)nc4c3)c2F)cn1

nearest known ligand 0.39

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
CREBBP Q92793 5/20 0.39
PIK3CG P48736 12/20 0.39
PIK3CD O00329 10/20 0.39
RIPK1 Q13546 1/20 0.38
PAK4 O96013 1/20 0.35
JAK1 P23458 1/20 0.35
PIK3CA P42336 1/20 0.35
PIK3CB P42338 1/20 0.35
CSNK1A1 P48729 1/20 0.35
AAK1 Q2M2I8 1/20 0.35
PIP4K2C Q8TBX8 1/20 0.35
CSNK1G1 Q9HCP0 1/20 0.35
JAK2 O60674 1/20 0.35
ROCK2 O75116 1/20 0.33
BRD4 O60885 1/20 0.33

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
SCHEMBL31489190 1.00 CREBBP (0.39) CREBBPPIK3CGPIK3CDRIPK1PAK4
SCHEMBL31489221 0.93 CREBBP (0.47) CREBBPPIK3CGPIK3CDRIPK1BRD4
SCHEMBL31489824 0.93 CREBBP (0.47) CREBBPPIK3CGPIK3CDRIPK1BRD4
SCHEMBL31489701 0.92 RIPK1 (0.40) CREBBPPIK3CGPIK3CDRIPK1PAK4
SCHEMBL31489633 0.92 RIPK1 (0.40) CREBBPPIK3CGPIK3CDRIPK1PAK4
SCHEMBL31489964 0.91 CREBBP (0.43) CREBBPPIK3CGPIK3CDRIPK1PAK4
SCHEMBL31489211 0.91 CREBBP (0.43) CREBBPPIK3CGPIK3CDRIPK1PAK4
SCHEMBL31489611 0.90 JAK2 (0.39) CREBBPPIK3CGPIK3CDRIPK1PAK4
SCHEMBL31489674 0.90 RIPK1 (0.42) CREBBPPIK3CGPIK3CDRIPK1PAK4
SCHEMBL31489792 0.90 RIPK1 (0.42) CREBBPPIK3CGPIK3CDRIPK1PAK4

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