SCHEMBL903914

SCHEMBL903914

CS(=O)(=O)c1ccc(-c2ccc(O)nc2)cc1

nearest known ligand 0.54

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
MAP4K4 O95819 4/20 0.54
MINK1 Q8N4C8 3/20 0.54
FYN P06241 3/20 0.54
TNIK Q9UKE5 2/20 0.54
ENPP2 Q13822 2/20 0.50
PTGS2 P35354 4/20 0.49
KCNH2 Q12809 2/20 0.48
PIK3CA P42336 1/20 0.48
PI4KB Q9UBF8 1/20 0.48
MELK Q14680 1/20 0.48
ERN1 O75460 1/20 0.42
SCD O00767 1/20 0.42
MAOB P27338 1/20 0.42
ABCC4 O15439 1/20 0.41
ABCB11 O95342 1/20 0.41
PTGS1 P23219 1/20 0.41
PDE4D Q08499 1/20 0.41
MAPK14 Q16539 1/20 0.41

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
SCHEMBL1642998 0.84 ENPP2 (0.52) MAP4K4MINK1FYNTNIKENPP2
SCHEMBL27635242 0.79 KCNH2 (0.48) MAP4K4MINK1FYNTNIKPTGS2
SCHEMBL387688 0.79 ENPP2 (0.47) MAP4K4MINK1FYNTNIKENPP2
SCHEMBL4488979 0.78 MAP4K4 (0.54) MAP4K4MINK1FYNTNIKKCNH2
SCHEMBL3889610 0.78 PTGS2 (0.53) MAP4K4MINK1FYNTNIKPTGS2
SCHEMBL8423018 0.77 PTGS2 (0.51) MAP4K4MINK1FYNTNIKPTGS2
SCHEMBL28303516 0.77 PTGS2 (0.51) MAP4K4MINK1FYNTNIKENPP2
SCHEMBL30619390 0.77 MEN1 (0.44) MAP4K4
SCHEMBL10300269 0.77 PTGS2 (0.62) ENPP2PTGS2PTGS1
SCHEMBL7677302 0.77 PTGS2 (0.62) ENPP2PTGS2PTGS1

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