SCHEMBL31489201

SCHEMBL31489201

C[C@H](c1ccc(F)cc1)n1cc(-c2cccc(-c3ccn4nc(N(C(=O)OC(C)(C)C)C(=O)OC(C)(C)C)nc4c3)n2)cn1

nearest known ligand 0.35

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
RIPK1 Q13546 7/20 0.35
TDP2 O95551 1/20 0.33
CREBBP Q92793 4/20 0.33
PIK3CA P42336 2/20 0.32
PIK3CG P48736 2/20 0.32
ROCK2 O75116 1/20 0.31
F2RL1 P55085 1/20 0.30
HSD11B1 P28845 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
SCHEMBL31489515 1.00 RIPK1 (0.35) RIPK1TDP2CREBBPPIK3CAPIK3CG
SCHEMBL31489625 0.89 RIPK1 (0.34) RIPK1
SCHEMBL31489821 0.89 RIPK1 (0.35) RIPK1TDP2CREBBPROCK2
SCHEMBL31489398 0.89 RIPK1 (0.34) RIPK1TDP2ROCK2
SCHEMBL31489795 0.89 RIPK1 (0.34) RIPK1TDP2ROCK2
SCHEMBL31489385 0.89 RIPK1 (0.34) RIPK1CREBBPROCK2
SCHEMBL31489724 0.89 RIPK1 (0.35) RIPK1TDP2CREBBPROCK2
SCHEMBL31489685 0.89 RIPK1 (0.34) RIPK1CREBBPROCK2
SCHEMBL31489584 0.88 MKNK1 (0.34) RIPK1CREBBPPIK3CAPIK3CGROCK2
SCHEMBL31489856 0.88 MKNK1 (0.34) RIPK1CREBBPPIK3CAPIK3CGROCK2

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