SCHEMBL29128551

SCHEMBL29128551

CCc1ccc(OCSCc2c[nH]c(=S)o2)c(CC)c1

nearest known ligand 0.32

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ DAO P14920 1/20 0.32
▸ HTR1A P08908 1/20 0.30
▸ HTR1D P28221 1/20 0.30
▸ HTR1B P28222 1/20 0.30
▸ AKT1 P31749 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
SCHEMBL29128276 0.88 DAO (0.34) DAOAKT1
SCHEMBL29128520 0.84 L3MBTL1 (0.39) —
SCHEMBL29125851 0.79 ALDH1A1 (0.47) —
SCHEMBL29125944 0.75 NOTUM (0.41) —
SCHEMBL29128427 0.74 KDM4E (0.32) —
SCHEMBL29128301 0.73 HTR1A (0.31) HTR1A
SCHEMBL29128226 0.72 L3MBTL1 (0.39) —
SCHEMBL29128494 0.70 MTNR1B (0.31) —
SCHEMBL30799855 0.70 MTNR1B (0.31) —
SCHEMBL29128203 0.69 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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