SCHEMBL2019267

SCHEMBL2019267

CCn1c(CNC(=O)c2nc(Cl)c(N)nc2N)nc2ccc(COC(C)C(=O)O)cc21

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HTT P42858 1/20 0.39
ACSS2 Q9NR19 6/20 0.38
KCNH2 Q12809 2/20 0.36
SCNN1A P37088 3/20 0.35
CYP1A2 P05177 2/20 0.35
CYP2D6 P10635 2/20 0.35
THPO P40225 2/20 0.35
HSD17B10 Q99714 2/20 0.35
LMNA P02545 2/20 0.35
KMT2A Q03164 2/20 0.35
MEN1 O00255 1/20 0.35
TP53 P04637 1/20 0.35
CYP3A4 P08684 1/20 0.35
TSHR P16473 1/20 0.35
KDM4E B2RXH2 2/20 0.35
ALDH1A1 P00352 2/20 0.35
GLA P06280 2/20 0.35
HPGD P15428 2/20 0.35
NPC1 O15118 1/20 0.35
GAA P10253 1/20 0.35

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
SCHEMBL2014097 0.87 HTT (0.39) HTTACSS2KCNH2SCNN1ACYP1A2
SCHEMBL2017976 0.87 HTT (0.40) HTTACSS2KCNH2SCNN1ALMNA
SCHEMBL2020338 0.86 HTT (0.46) HTTACSS2SCNN1ACYP1A2CYP2D6
SCHEMBL12636338 0.85 SCNN1A (0.40) HTTACSS2KCNH2SCNN1ACYP1A2
SCHEMBL2014255 0.84 HTT (0.41) HTTACSS2SCNN1ACYP1A2CYP2D6
SCHEMBL2014823 0.84 HTT (0.45) HTTSCNN1ACYP1A2CYP2D6THPO
SCHEMBL2018304 0.83 HTT (0.40) HTTACSS2SCNN1ACYP1A2CYP2D6
SCHEMBL2040435 0.83 HTT (0.45) HTTACSS2CYP1A2CYP2D6THPO
SCHEMBL2017836 0.82 HTT (0.46) HTTACSS2SCNN1ALMNAKMT2A
SCHEMBL2016331 0.82 HTT (0.52) HTTACSS2SCNN1ACYP1A2CYP2D6

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-2011079087-A1 ENAC BLOCKERS GLAXO GROUP LIMITED (GB) 2011-06-30 WO disclosed