SCHEMBL29128489

SCHEMBL29128489

S=c1[nH]cc(CSCOc2cc(Br)ccc2Br)[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
SCHEMBL29128289 0.85 — —
SCHEMBL29128206 0.80 — —
SCHEMBL29128358 0.77 F2 (0.34) —
SCHEMBL29128561 0.74 TRPA1 (0.33) —
SCHEMBL29128298 0.74 L3MBTL1 (0.37) —
SCHEMBL29128230 0.72 L3MBTL1 (0.39) —
SCHEMBL30799870 0.71 ALDH1A1 (0.33) —
SCHEMBL29128440 0.71 ALDH1A1 (0.33) —
SCHEMBL30799897 0.70 KDM4E (0.33) —
SCHEMBL29128544 0.70 KDM4E (0.33) —

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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