SCHEMBL29128451

SCHEMBL29128451

CCc1cccc(CC)c1OCCCSCc1c[nH]c(=S)[nH]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
SCHEMBL29128511 0.86 MAPK1 (0.32) —
SCHEMBL29128535 0.79 L3MBTL1 (0.31) —
SCHEMBL29128359 0.78 ALDH1A1 (0.43) —
SCHEMBL29125703 0.78 TSHR (0.37) —
SCHEMBL29128463 0.77 ALDH1A1 (0.32) —
SCHEMBL29128572 0.76 SLC6A4 (0.33) —
SCHEMBL29128502 0.76 ALDH1A1 (0.32) —
SCHEMBL29128372 0.76 — —
SCHEMBL29128230 0.75 L3MBTL1 (0.39) —
SCHEMBL29128300 0.75 LMNA (0.32) —

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-117263862-A Phenol-1, 3-oxazole/dihydroimidazole-2-ketone/thioketone compound and synthesis and application thereof 吉首大学 2023-12-22 — — CN disclosed
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