SCHEMBL29128606

SCHEMBL29128606

O=c1[nH]cc(CSCOc2cc(F)ccc2F)o1

nearest known ligand 0.30

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
▸ ADRA1D P25100 1/20 0.30

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

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
SCHEMBL29128301 0.85 HTR1A (0.31) —
SCHEMBL29128518 0.82 DAO (0.35) —
SCHEMBL29125967 0.79 NOTUM (0.37) —
SCHEMBL29128202 0.78 — —
SCHEMBL29128388 0.77 NR3C2 (0.34) —
SCHEMBL29128226 0.76 L3MBTL1 (0.39) —
SCHEMBL29128420 0.74 MEN1 (0.40) —
SCHEMBL29128441 0.72 MAOA (0.30) —
SCHEMBL30799866 0.72 MAOA (0.30) —
SCHEMBL29128164 0.71 APP (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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