SCHEMBL29128428

SCHEMBL29128428

CC(C)OCCCSCc1c[nH]c(=O)[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
SCHEMBL29128615 0.83 ALDH1A1 (0.34) —
SCHEMBL29128546 0.76 KCNA3 (0.41) —
SCHEMBL29128511 0.75 MAPK1 (0.32) —
SCHEMBL29128527 0.74 HCAR2 (0.36) —
SCHEMBL29128419 0.74 SMN1; SMN2 (0.40) —
SCHEMBL29128250 0.73 CTSS (0.33) —
SCHEMBL29128429 0.72 POLB (0.35) —
SCHEMBL29128580 0.72 ALDH1A1 (0.46) —
SCHEMBL29128287 0.71 DPYD (0.30) —
SCHEMBL29128529 0.68 DAO (0.50) —

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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