SCHEMBL32676004

SCHEMBL32676004

C=Cc1ccc(Cl)c2c1cnn2COCC[Si](C)(C)C

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
SCHEMBL22717739 1.00 — —
SCHEMBL22732175 0.88 — —
SCHEMBL22864152 0.86 F2RL1 (0.37) —
SCHEMBL22731956 0.83 DGAT1 (0.32) —
SCHEMBL30311811 0.81 DGAT1 (0.34) —
SCHEMBL22717311 0.81 DGAT1 (0.34) —
SCHEMBL25049586 0.81 F2RL1 (0.39) —
SCHEMBL22732165 0.80 F2RL1 (0.32) —
SCHEMBL29574531 0.80 F2RL1 (0.32) —
SCHEMBL25176510 0.79 — —

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
US-20260049074-A1 THIADIAZOLYL DERIVATIVES IDEAYA BIOSCIENCES, INC. (US) 2026-02-19 — — US disclosed
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