SCHEMBL29128575

SCHEMBL29128575

CC(Oc1c(F)cccc1F)SCc1c[nH]c(=S)[nH]1

nearest known ligand 0.33

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
▸ SLC22A4 Q9H015 1/20 0.33

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
SCHEMBL29128509 0.87 SLC22A4 (0.31) SLC22A4
SCHEMBL29128469 0.86 SLC22A4 (0.32) SLC22A4
SCHEMBL29128508 0.85 ALDH1A1 (0.32) —
SCHEMBL29128369 0.81 PPARG (0.36) SLC22A4
SCHEMBL29128307 0.80 KDM4E (0.35) SLC22A4
SCHEMBL29128264 0.79 SLC22A4 (0.32) SLC22A4
SCHEMBL29128352 0.76 SLC22A4 (0.32) SLC22A4
SCHEMBL29128216 0.76 MAPK1 (0.36) SLC22A4
SCHEMBL29128327 0.75 SLC22A4 (0.32) SLC22A4
SCHEMBL29128572 0.73 SLC6A4 (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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