SCHEMBL29128322

SCHEMBL29128322

CCC(Oc1ccc(F)cc1)SCc1c[nH]c(=S)[nH]1

nearest known ligand 0.30

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
▸ SLC22A4 Q9H015 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
SCHEMBL29128363 0.87 KDM4E (0.33) SLC22A4
SCHEMBL29128228 0.85 — —
SCHEMBL29128531 0.85 TACR1 (0.32) —
SCHEMBL29128380 0.80 — —
SCHEMBL29128306 0.79 — —
SCHEMBL29128430 0.79 KDM4E (0.33) SLC22A4
SCHEMBL29128323 0.78 ALDH1A1 (0.31) —
SCHEMBL29128454 0.77 ADRA2A (0.33) SLC22A4
SCHEMBL29128288 0.76 APP (0.32) —
SCHEMBL29128352 0.73 SLC22A4 (0.32) SLC22A4

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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