SCHEMBL29128301

SCHEMBL29128301

Fc1ccc(F)c(OCSCc2c[nH]c(=S)o2)c1

nearest known ligand 0.31

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
▸ HTR1A P08908 1/20 0.31

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
SCHEMBL29128606 0.85 ADRA1D (0.30) —
SCHEMBL29128227 0.82 DRD2 (0.33) —
SCHEMBL29128427 0.78 KDM4E (0.32) —
SCHEMBL29128332 0.77 ALDH1A1 (0.34) HTR1A
SCHEMBL29125719 0.77 ALDH1A1 (0.50) —
SCHEMBL29128520 0.76 L3MBTL1 (0.39) —
SCHEMBL29128488 0.74 L3MBTL1 (0.43) —
SCHEMBL29128551 0.73 DAO (0.32) HTR1A
SCHEMBL29128494 0.72 MTNR1B (0.31) —
SCHEMBL30799855 0.72 MTNR1B (0.31) —

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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