SCHEMBL29128474

SCHEMBL29128474

CC(C)(C)c1cccc(OCSCc2c[nH]c(=S)o2)c1C(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
SCHEMBL29128211 0.87 — —
SCHEMBL29128427 0.78 KDM4E (0.32) —
SCHEMBL29128413 0.78 HTT (0.41) —
SCHEMBL29128520 0.76 L3MBTL1 (0.39) —
SCHEMBL29128468 0.75 ALDH1A1 (0.33) —
SCHEMBL29128473 0.74 MAPT (0.37) —
SCHEMBL29128421 0.73 ALDH1A1 (0.31) —
SCHEMBL29128301 0.72 HTR1A (0.31) —
SCHEMBL29128227 0.71 DRD2 (0.33) —
SCHEMBL29128442 0.71 ALDH1A1 (0.47) —

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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