SCHEMBL29128164

SCHEMBL29128164

O=c1[nH]cc(CSCOc2ccc(I)cc2)o1

nearest known ligand 0.33

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ APP P05067 3/20 0.33
▸ RXRA P19793 1/20 0.30
▸ RXRB P28702 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
SCHEMBL29128518 0.86 DAO (0.35) —
SCHEMBL29128203 0.83 APP (0.33) APP
SCHEMBL29128441 0.81 MAOA (0.30) —
SCHEMBL30799866 0.81 MAOA (0.30) —
SCHEMBL30800064 0.80 DAO (0.39) —
SCHEMBL29128406 0.80 DAO (0.39) —
SCHEMBL29128202 0.80 — —
SCHEMBL30799906 0.76 LYN (0.40) —
SCHEMBL29128447 0.76 LYN (0.40) —
SCHEMBL29128590 0.73 MAOB (0.35) —

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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