SCHEMBL3362896

SCHEMBL3362896

O=C(O)Oc1cn(S(=O)(=O)c2ccc(Cl)cc2)c2ccc(Cl)cc12

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HTR6 P50406 14/20 0.44
CYP3A4 P08684 1/20 0.42
CYP2D6 P10635 1/20 0.42
DRD2 P14416 1/20 0.42
SLC6A2 P23975 1/20 0.42
HTR2A P28223 1/20 0.42
HTR2C P28335 1/20 0.42
SLC6A4 P31645 1/20 0.42
HTR7 P34969 1/20 0.42
HRH1 P35367 1/20 0.42
ADRA1B P35368 1/20 0.42
SLC6A3 Q01959 1/20 0.42
KCNH2 Q12809 1/20 0.42
PPARG P37231 1/20 0.41
PPARD Q03181 1/20 0.41
PPARA Q07869 1/20 0.41
CA2 P00918 1/20 0.40
CA9 Q16790 1/20 0.40
KDM1A O60341 1/20 0.40
KLK7 P49862 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
SCHEMBL3361493 0.91 PPARG (0.42) HTR6CYP3A4CYP2D6DRD2SLC6A2
SCHEMBL3367219 0.90 MEN1 (0.45) HTR6CYP3A4CYP2D6DRD2SLC6A2
SCHEMBL27713331 0.81 HTR6 (0.48) HTR6
SCHEMBL3132223 0.80 AKR1C3 (0.58) HTR6CA2CA9KLK7
SCHEMBL3362365 0.79 HTR6 (0.42) HTR6CYP3A4CYP2D6DRD2SLC6A2
SCHEMBL27641191 0.78 HTR6 (0.53) HTR6CYP3A4CYP2D6DRD2SLC6A2
SCHEMBL27733771 0.78 HTR6 (0.46) HTR6
SCHEMBL3366631 0.78 FLT1 (0.43) HTR6CYP3A4CYP2D6DRD2SLC6A2
SCHEMBL27733773 0.76 HTR6 (0.44) HTR6
SCHEMBL27641195 0.76 HTR6 (0.51) HTR6CYP3A4CYP2D6DRD2SLC6A2

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
EP-2118060-B1 1-BENZENESULFONYL-1H-INDOLE DERIVATIVES AS INHIBITORS OF CCR9 ACTIVITY NOVARTIS AG (CH) 2010-10-06 EP claimed