SCHEMBL2911234

SCHEMBL2911234

CS(=O)(=O)c1ccc(C(N)=O)c(S(C)(=O)=O)c1

nearest known ligand 0.49

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 1/20 0.49
LMNA P02545 1/20 0.46
IKBKB O14920 2/20 0.44
CHUK O15111 2/20 0.44
ADRA1D P25100 2/20 0.41
ENPP2 Q13822 1/20 0.41
G6PD P11413 1/20 0.41
IDE P14735 1/20 0.41
PDE4B Q07343 3/20 0.40
SLC9A1 P19634 1/20 0.39
BRD4 O60885 1/20 0.39
NR1H2 P55055 1/20 0.39
NR1H3 Q13133 1/20 0.39

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
SCHEMBL28166017 0.81 LMNA (0.46) LMNAIKBKBCHUKENPP2G6PD
SCHEMBL16990464 0.81 SLC9A1 (0.44) SMN1; SMN2SLC9A1
SCHEMBL22148182 0.81 G6PD (0.49) LMNAIKBKBCHUKENPP2G6PD
SCHEMBL4369013 0.80 DGAT1 (0.53) LMNAIKBKBCHUKPDE4BBRD4
SCHEMBL2894517 0.80 LMNA (0.57) LMNA
SCHEMBL17505003 0.80 DGAT1 (0.53) SLC9A1NR1H2NR1H3
SCHEMBL2911414 0.79 SLC9A1 (0.42) SMN1; SMN2SLC9A1
SCHEMBL4959356 0.78 MAPK1 (0.55) SMN1; SMN2LMNAIKBKBCHUKADRA1D
SCHEMBL12505411 0.77 SMN1; SMN2 (0.53) SMN1; SMN2LMNAPDE4B
SCHEMBL2910227 0.77 ADRA1D (0.41) IKBKBCHUKADRA1DSLC9A1NR1H2

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-1325920-B1 N-SUBSTITUTED BENZOTHIOPHENESULFONAMIDE DERIVATIVES TOA EIYO LTD (JP) 2010-08-25 EP disclosed
EP-1325920-A1 N-SUBSTITUTED BENZOTHIOPHENESULFONAMIDE DERIVATIVES TOA EIYO LTD. (JP) 2003-07-09 EP disclosed