SCHEMBL24501454

SCHEMBL24501454

CC(C)(O[Si](C)(C)C(C)(C)C)C1=C/CC/C=C(COc2nnc(N)s2)/C=C\1

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
SCHEMBL29108406 0.70 ALDH1A1 (0.33) —
SCHEMBL24501096 0.66 — —
SCHEMBL29694887 0.60 MAPT (0.31) —
SCHEMBL24501440 0.60 POLB (0.33) —
SCHEMBL29108203 0.60 TSHR (0.35) —
SCHEMBL27293926 0.60 POLB (0.35) —
SCHEMBL24500874 0.60 POLB (0.35) —
SCHEMBL24501237 0.60 POLB (0.30) —
SCHEMBL29694771 0.60 POLB (0.33) —
SCHEMBL29694700 0.59 — —

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-2022118210-A1 SUBSTITUTED THIADIAZOLYL DERIVATIVES AS DNA POLYMERASE THETA INHIBITORS IDEAYA BIOSCIENCES, INC. (US) 2022-06-09 — — WO disclosed
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