SCHEMBL165069

SCHEMBL165069

CS(=O)(=O)c1cccc(-c2ccc3sccc3c2)c1

nearest known ligand 0.57

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
CA2 P00918 9/20 0.57
CA12 O43570 9/20 0.57
PTGS2 P35354 2/20 0.47
DYRK1A Q13627 1/20 0.46
PIK3CD O00329 1/20 0.46
ENPP1 P22413 1/20 0.43
LIMK1 P53667 1/20 0.43
NR1H2 P55055 3/20 0.41
NR1H3 Q13133 1/20 0.41
KCNH2 Q12809 1/20 0.40
LOXL2 Q9Y4K0 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
SCHEMBL167172 0.88 PTGS2 (0.46) CA2CA12PTGS2PIK3CDLIMK1
SCHEMBL6737344 0.82 CA2 (0.51) CA2CA12PTGS2
SCHEMBL8487203 0.79 PTGS2 (0.57) CA2CA12PTGS2
SCHEMBL6243674 0.78 KCNH2 (0.50) PTGS2LIMK1NR1H2NR1H3KCNH2
SCHEMBL145195 0.77 NR1H2 (0.41) PTGS2PIK3CDLIMK1NR1H2NR1H3
SCHEMBL27864617 0.75 CA2 (0.57) CA2CA12DYRK1APIK3CDENPP1
SCHEMBL2036162 0.75 CA2 (0.60) CA2CA12DYRK1APIK3CDENPP1
SCHEMBL28744555 0.74 CA2 (0.60) CA2CA12DYRK1APIK3CDENPP1
SCHEMBL2140712 0.73 PTGS2 (0.53) PTGS2NR1H2NR1H3KCNH2LOXL2
SCHEMBL20180340 0.72 DYRK1A (0.53) CA2CA12DYRK1APIK3CDENPP1

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2611774-A1 DI-AZETIDINYL DIAMIDE AS MONOACYLGLYCEROL LIPASE INHIBITORS Janssen Pharmaceutica, N.V. (BE) 2013-07-10 EP claimed
WO-2012030907-A1 DI-AZETIDINYL DIAMIDE AS MONOACYLGLYCEROL LIPASE INHIBITORS JANSSEN PHARMACEUTICA NV (BE) 2012-03-08 WO claimed