SCHEMBL8068070

SCHEMBL8068070

CC(C)CC[C@H](C)NS(=O)(=O)c1cc(Cl)ccc1Cl

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
RAB9A P51151 1/20 0.54
NR3C1 P04150 2/20 0.54
MCL1 Q07820 3/20 0.49
ALDH1A1 P00352 2/20 0.48
MAPT P10636 2/20 0.48
HTT P42858 2/20 0.48
LMNA P02545 1/20 0.48
TDP1 Q9NUW8 1/20 0.48
L3MBTL1 Q9Y468 1/20 0.48
HPGD P15428 1/20 0.48
TSHR P16473 1/20 0.48
GAA P10253 1/20 0.47
CNR1 P21554 1/20 0.47
CNR2 P34972 1/20 0.47
KDM4E B2RXH2 1/20 0.45
PSMB5 P28074 1/20 0.45
GSTO1 P78417 1/20 0.44
NR3C2 P08235 1/20 0.43
EDNRB P24530 1/20 0.42
EDNRA P25101 1/20 0.42

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
SCHEMBL16000114 0.81 MCL1 (0.57) RAB9ANR3C1MCL1ALDH1A1MAPT
SCHEMBL7065889 0.75 KDM4E (0.77) RAB9AALDH1A1MAPTHTTLMNA
SCHEMBL2372705 0.72 MCL1 (0.62) RAB9AMCL1ALDH1A1MAPTHTT
SCHEMBL16832165 0.72 RAB9A (0.67) RAB9AMCL1ALDH1A1MAPTHTT
SCHEMBL16832167 0.72 RAB9A (0.67) RAB9AMCL1ALDH1A1MAPTHTT
SCHEMBL28582158 0.71 GAA (0.57) RAB9AMCL1ALDH1A1MAPTHTT
SCHEMBL3134184 0.71 NR3C1 (1.00) NR3C1NR3C2
SCHEMBL11512517 0.71 MCL1 (0.61) RAB9AMCL1ALDH1A1MAPTHTT
SCHEMBL11512510 0.71 MCL1 (0.61) RAB9AMCL1ALDH1A1MAPTHTT
SCHEMBL9577232 0.71 GAA (0.69) RAB9AMCL1ALDH1A1MAPTHTT

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-2009026197-A1 NOVEL CATHEPSIN C INHIBITORS AND THEIR USE GLAXO GROUP LIMITED (GB) 2009-02-26 WO disclosed