SCHEMBL29108457

SCHEMBL29108457

CC(C)(O[Si](C)(C)C(C)(C)C)c1ccc(COCS(=O)(=O)NN)cn1

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
SCHEMBL29108291 0.79 — —
SCHEMBL29108325 0.75 — —
SCHEMBL29694894 0.74 — —
SCHEMBL24501299 0.72 PPARG (0.31) —
SCHEMBL29695036 0.72 PPARG (0.31) —
SCHEMBL29695060 0.69 — —
SCHEMBL29108406 0.69 ALDH1A1 (0.33) —
SCHEMBL29108305 0.67 KDM4E (0.38) —
SCHEMBL3509480 0.64 GBA1 (0.33) —
SCHEMBL24500398 0.64 ALDH1A1 (0.34) —

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
CN-117083271-A Substituted thiadiazolyl derivatives as DNA polymerase theta inhibitors 伊迪亚生物科学有限公司 2023-11-17 — — CN disclosed
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