SCHEMBL11035149

SCHEMBL11035149

Nc1ccc(S(=O)(=O)c2ccccc2)c(CO)c1N

nearest known ligand 0.51

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
HTR6 P50406 8/20 0.51
ALDH1A1 P00352 3/20 0.44
KDM4E B2RXH2 3/20 0.43
GAA P10253 3/20 0.43
PKM P14618 1/20 0.43
HPGD P15428 1/20 0.43
NPSR1 Q6W5P4 1/20 0.41
POLB P06746 1/20 0.39
GFER P55789 1/20 0.39
TSHR P16473 1/20 0.37
HTT P42858 1/20 0.37
CA4 P22748 1/20 0.36

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
SCHEMBL3291029 0.79 HTR6 (0.62) HTR6ALDH1A1KDM4EGAAPKM
SCHEMBL8852806 0.78 HTR6 (0.56) HTR6ALDH1A1KDM4EGAAPKM
SCHEMBL11593088 0.75 HTR6 (0.53) HTR6ALDH1A1KDM4EGAAPKM
SCHEMBL10777232 0.73 CYP2D6 (0.49) HTR6GAAPOLBGFERTSHR
SCHEMBL11035205 0.73 HTR6 (0.50) HTR6ALDH1A1KDM4EGAAPKM
SCHEMBL26294642 0.72 HTR6 (0.53) HTR6ALDH1A1KDM4EGAAPKM
SCHEMBL15444 0.72 HTR6 (0.74) HTR6ALDH1A1KDM4EGAAPKM
SCHEMBL1662788 0.70 HTR6 (0.50) HTR6ALDH1A1KDM4EGAAPKM
SCHEMBL17774701 0.69 HTR6 (0.69) HTR6ALDH1A1KDM4EGAAPKM
SCHEMBL30751995 0.69 HTR6 (1.00) HTR6ALDH1A1KDM4EGAAPKM

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-0165422-A1 Substituted bis-(4-aminophenyl)-sulphones, their preparation and their use as medicines Dr. Karl Thomae GmbH (DE) 1985-12-27 EP disclosed