SCHEMBL1810258

SCHEMBL1810258

CC(C)S(=O)(=O)Nc1cc2c(=O)[nH]n(Cc3ccccc3)c2cc1F

nearest known ligand 0.47

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
ACLY P53396 2/20 0.43
NR3C1 P04150 1/20 0.37
DAO P14920 1/20 0.37
ALOX5AP P20292 1/20 0.34
FEN1 P39748 1/20 0.34
TP53 P04637 5/20 0.34
MAPT P10636 4/20 0.34
SMN1; SMN2 Q16637 3/20 0.34
GAA P10253 1/20 0.33
PTGS1 P23219 1/20 0.33
PTGS2 P35354 1/20 0.33
L3MBTL1 Q9Y468 1/20 0.33
JAK2 O60674 1/20 0.32
JAK1 P23458 1/20 0.32
TYK2 P29597 1/20 0.32
JAK3 P52333 1/20 0.32
PTGES2 Q9H7Z7 1/20 0.32

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
SCHEMBL4361093 0.84 DAO (0.36) ACLYDAOTP53MAPTSMN1; SMN2
SCHEMBL1811874 0.84 DAO (0.38) ACLYDAOALOX5APFEN1TP53
SCHEMBL4352199 0.81 BRPF1 (0.44) DAO
SCHEMBL3902067 0.81 ACLY (0.53) ACLYSMN1; SMN2
SCHEMBL1810122 0.81 BRD4 (0.44) ACLY
SCHEMBL3906452 0.80 ACLY (0.54) ACLYPTGES2
SCHEMBL3906066 0.80 ACLY (0.43) ACLY
SCHEMBL3906639 0.80 ACLY (0.54) ACLYPTGES2
SCHEMBL4359474 0.80 MAPT (0.35) DAOTP53MAPTGAAL3MBTL1
SCHEMBL3911597 0.78 CCR9 (0.46) ACLYTP53MAPTSMN1; SMN2

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
JP-4682207-B2 2011-05-11 JP claimed
EP-1797042-B1 INDOZOLONE DERIVATIVES AS 11B-HSD1 INHIBITORS HOFFMANN LA ROCHE (CH) 2009-01-07 EP claimed