SCHEMBL31507873

SCHEMBL31507873

CC[Si](CC)(CC)OC(C)(c1ccc(F)cc1)C(F)(F)CCOc1c(F)c(F)cc(-c2ccn3nc(N(C(=O)OC(C)(C)C)C(=O)OC(C)(C)C)nc3c2)c1F

nearest known ligand 0.00

⚠ Novel chemotype — no close known analogue (best Tanimoto < 0.3). Unexplored chemical space relative to ChEMBL.

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
SCHEMBL31507891 0.91 — —
SCHEMBL31507816 0.90 PIK3CA (0.32) —
SCHEMBL31507895 0.90 — —
SCHEMBL31507712 0.90 — —
SCHEMBL31507687 0.89 PIK3CA (0.31) —
SCHEMBL31507630 0.88 — —
SCHEMBL31507823 0.88 PIK3CA (0.32) —
SCHEMBL31507754 0.87 PPARD (0.30) —
SCHEMBL31507863 0.87 — —
SCHEMBL31507815 0.86 — —

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-2025072392-A1 TRIAZOLOPYRIDINYL ETHER LINKED COMPOUNDS AS KINASE INHIBITORS BRISTOL-MYERS SQUIBB COMPANY (US) 2025-04-03 — — WO disclosed
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