SCHEMBL31489593

SCHEMBL31489593

C[C@H](c1ccc(F)cc1)n1cc(-c2cccc(B3OC(C)(C)C(C)(C)O3)c2F)cn1

nearest known ligand 0.41

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
CREBBP Q92793 14/20 0.41
BRD4 O60885 6/20 0.38
LPL P06858 1/20 0.35
LIPG Q9Y5X9 1/20 0.35
PDK2 Q15119 1/20 0.34
NR3C2 P08235 1/20 0.33
GPR55 Q9Y2T6 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
SCHEMBL31489264 1.00 CREBBP (0.41) CREBBPBRD4LPLLIPGPDK2
SCHEMBL31489197 0.87 LPL (0.33) LPLLIPGPDK2
SCHEMBL31489496 0.87 LPL (0.33) LPLLIPGPDK2
SCHEMBL31489863 0.86 PDK2 (0.34) LPLLIPGPDK2
SCHEMBL31489237 0.86 PDK2 (0.34) LPLLIPGPDK2
SCHEMBL22040321 0.79 PDK2 (0.42) BRD4PDK2
SCHEMBL31489202 0.78 CREBBP (0.46) CREBBPBRD4PDK2NR3C2GPR55
SCHEMBL31489519 0.78 CREBBP (0.46) CREBBPBRD4PDK2NR3C2GPR55
SCHEMBL31489511 0.77 LPL (0.47) CREBBPLPLLIPGGPR55
SCHEMBL15653015 0.77 LPL (0.47) CREBBPLPLLIPGGPR55

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