SCHEMBL28544656

SCHEMBL28544656

CS(=O)(=O)c1ccc(OCC2(C(F)(F)F)CC2)c(C(=O)N2CCN(c3ncc(C(F)(F)F)cc3F)CC2)c1

nearest known ligand 0.71

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
SLC6A9 P48067 20/20 0.71
KCNH2 Q12809 8/20 0.71
SLC6A5 Q9Y345 2/20 0.60

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
SCHEMBL28551584 0.90 SLC6A9 (0.70) SLC6A9KCNH2SLC6A5
SCHEMBL28539753 0.90 SLC6A9 (0.70) SLC6A9KCNH2SLC6A5
SCHEMBL28540599 0.90 SLC6A9 (0.70) SLC6A9KCNH2SLC6A5
SCHEMBL8188350 0.88 SLC6A9 (0.77) SLC6A9KCNH2SLC6A5
SCHEMBL5042963 0.85 SLC6A9 (0.73) SLC6A9KCNH2SLC6A5
SCHEMBL27669155 0.85 SLC6A9 (0.79) SLC6A9KCNH2SLC6A5
SCHEMBL4433865 0.85 SLC6A9 (0.72) SLC6A9KCNH2SLC6A5
SCHEMBL4424343 0.84 SLC6A9 (0.87) SLC6A9KCNH2SLC6A5
SCHEMBL29216573 0.84 SLC6A9 (0.78) SLC6A9KCNH2SLC6A5
SCHEMBL28366017 0.84 SLC6A9 (0.75) SLC6A9KCNH2SLC6A5

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-105712952-B 2-substituted oxy-5-methylsulfonyl phenyl piperazine amide analogue and preparation method and application thereof 上海翰森生物医药科技有限公司 2021-03-26 CN disclosed