SCHEMBL6827146

SCHEMBL6827146

Nc1ccc2c(ccn2S(=O)(=O)c2cccs2)c1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HTR6 P50406 8/20 0.47
HTT P42858 2/20 0.44
PKM P14618 2/20 0.43
POLB P06746 3/20 0.42
MAPT P10636 2/20 0.42
CYP3A4 P08684 1/20 0.42
CYP2C9 P11712 1/20 0.42
CYP2C19 P33261 1/20 0.42
ALDH1A1 P00352 2/20 0.42
TSHR P16473 2/20 0.42
BRD4 O60885 1/20 0.41
PRKCI P41743 1/20 0.41
FABP4 P15090 4/20 0.40
FABP3 P05413 1/20 0.40
FABP2 P12104 1/20 0.40
FABP5 Q01469 1/20 0.40
L3MBTL1 Q9Y468 1/20 0.39
LMNA P02545 2/20 0.38
HPGD P15428 2/20 0.38
MEN1 O00255 1/20 0.38

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
SCHEMBL2510832 0.77 HTR6 (0.68) HTR6HTTPKMPOLBCYP3A4
SCHEMBL29617199 0.77 HTR6 (0.68) HTR6HTTPKMPOLBCYP3A4
Hydroxyamine SCHEMBL14672692 0.74 HTR6 (0.65) HTR6HTTPKMPOLBCYP3A4
SCHEMBL8386471 0.72 PRKCI (0.55) HTR6HTTPOLBMAPTPRKCI
SCHEMBL28691440 0.72 PRKCI (0.46) HTR6HTTPOLBALDH1A1TSHR
SCHEMBL482811 0.71 HTR6 (0.60) HTR6HTTPKMPOLBMAPT
SCHEMBL6236314 0.71 HTR6 (0.52) HTR6HTTPOLBALDH1A1TSHR
SCHEMBL28685370 0.71 HTR6 (0.56) HTR6HTTPKMPOLBALDH1A1
SCHEMBL3621300 0.69 HTT (0.49) HTR6HTTPKMPOLBMAPT
SCHEMBL6632663 0.67 HTR6 (0.56) HTR6HTTPKMPOLBALDH1A1

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-2004112714-A2 CHEMICAL COMPOUNDS SMITHKLINE BEECHAM CORPORATION (US) 2004-12-29 WO disclosed