SCHEMBL3461399

SCHEMBL3461399

Cn1cc(S(=O)(=O)O)nc1-c1ccc(F)cc1

nearest known ligand 0.40

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
PTGS2 P35354 10/20 0.40
PTGS1 P23219 3/20 0.40
GABRA2 P47869 1/20 0.38
GABRB2 P47870 1/20 0.38
ALDH1A1 P00352 1/20 0.37
PTGDR2 Q9Y5Y4 1/20 0.36
ADORA2A P29274 1/20 0.36
ADORA2B P29275 1/20 0.36
NPC1 O15118 1/20 0.35
RAB9A P51151 1/20 0.35
MAPK13 O15264 1/20 0.35
CSNK1D P48730 1/20 0.35
CSNK1E P49674 1/20 0.35
MAPK12 P53778 1/20 0.35
MAPK11 Q15759 1/20 0.35
MAPK14 Q16539 1/20 0.35
ALDH1A3 P47895 1/20 0.35
KDM4E B2RXH2 1/20 0.35

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
SCHEMBL3460793 0.86 PTGS2 (0.39) PTGS2PTGS1GABRA2GABRB2ALDH1A1
SCHEMBL9033498 0.73 PTGDR2 (0.31) PTGDR2
SCHEMBL2702033 0.71 TDP1 (0.45) PTGDR2KDM4E
Hydrochloric Acid SCHEMBL27570535 0.70 TDP1 (0.44) PTGDR2KDM4E
SCHEMBL7228713 0.66 MAPK13 (0.50) PTGS2PTGS1ALDH1A1NPC1RAB9A
SCHEMBL724186 0.65 MAPT (0.46) GABRA2GABRB2ALDH1A1NPC1KDM4E
SCHEMBL14077066 0.63 RAB9A (0.50) ALDH1A1NPC1RAB9AALDH1A3KDM4E
SCHEMBL2752103 0.63 LMNA (0.52) PTGS2PTGS1ALDH1A1
SCHEMBL1544768 0.62 PTGS2 (0.47) PTGS2PTGS1ALDH1A1
SCHEMBL1294413 0.62 SCN9A (0.36) ADORA2A

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-2010146236-A1 UREA SUBSTITUTED SULPHONAMIDE DERIVATIVES BIOTIE THERAPIES CORP. (FI) 2010-12-23 WO disclosed