SCHEMBL10068048

SCHEMBL10068048

CS(=O)(=O)c1ccc(-c2cc(F)c(OCC3CC4CCC(C3)N4)c(F)c2)cc1

nearest known ligand 0.47

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
CHRNB2 P17787 1/20 0.47
CHRNA4 P43681 1/20 0.47
CTSC P53634 4/20 0.42
CTSK P43235 2/20 0.42
BRD4 O60885 2/20 0.41
TLR9 Q9NR96 1/20 0.41
TLR8 Q9NR97 1/20 0.41
TLR7 Q9NYK1 1/20 0.41
PTGS2 P35354 9/20 0.41
PTGS1 P23219 3/20 0.41
KIF11 P52732 1/20 0.40

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
SCHEMBL903872 0.84 KIF11 (0.40) CHRNB2CHRNA4CTSCCTSKBRD4
SCHEMBL904009 0.82 SLC6A2 (0.45) CHRNB2CHRNA4CTSCCTSKPTGS2
SCHEMBL12017225 0.79 CHRNB2 (0.46) CHRNB2CHRNA4CTSCBRD4TLR9
SCHEMBL1937388 0.77 SLC6A9 (0.46) BRD4PTGS2PTGS1KIF11
SCHEMBL903884 0.77 KIF11 (0.41) BRD4PTGS2PTGS1KIF11
SCHEMBL903920 0.76 GPR119 (0.50)
SCHEMBL12017230 0.75 CHRNB2 (0.46) CHRNB2CHRNA4CTSCCTSKBRD4
SCHEMBL903910 0.75 GPR119 (0.46) PTGS2PTGS1
SCHEMBL15190030 0.73 GPR119 (0.38) BRD4PTGS2PTGS1KIF11
SCHEMBL903870 0.73 GPR119 (0.46) PTGS2

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
WO-2012041158-A1 TRICYCLIC COMPOUND, PREPARATION METHOD AND PHARMACEUTICAL USE THEREOF 上海恒瑞医药有限公司 (CN) 2012-04-05 WO disclosed