SCHEMBL2018137

SCHEMBL2018137

CCn1c(CNC(=O)c2nc(Cl)c(N)nc2N)nc2ccc(CCC(=O)NCCO)cc21

nearest known ligand 0.39

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
ACSS2 Q9NR19 3/20 0.39
HTT P42858 1/20 0.38
CXCR3 P49682 1/20 0.36
HDAC1 Q13547 1/20 0.36
HDAC8 Q9BY41 1/20 0.36
KCNH2 Q12809 2/20 0.36
SCNN1A P37088 3/20 0.35
TP53 P04637 2/20 0.35
MAPT P10636 1/20 0.35
CYP1A2 P05177 1/20 0.35
CYP3A4 P08684 1/20 0.35
CYP2D6 P10635 1/20 0.35
TSHR P16473 1/20 0.35
THPO P40225 1/20 0.35
HSD17B10 Q99714 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
SCHEMBL2013943 0.95 ACSS2 (0.38) ACSS2HTTHDAC1HDAC8KCNH2
SCHEMBL2016749 0.93 ACSS2 (0.41) ACSS2HTTSCNN1ATP53MAPT
SCHEMBL2014255 0.89 HTT (0.41) ACSS2HTTSCNN1ATP53MAPT
SCHEMBL2018304 0.87 HTT (0.40) ACSS2HTTSCNN1ATP53CYP1A2
SCHEMBL2020338 0.87 HTT (0.46) ACSS2HTTSCNN1ATP53MAPT
SCHEMBL2018751 0.83 SCNN1A (0.41) CXCR3KCNH2SCNN1ATP53CYP1A2
SCHEMBL2014371 0.83 FKBP1A (0.41) ACSS2HTTSCNN1ATP53CYP1A2
Iodide SCHEMBL2016021 0.83 SCNN1A (0.40) CXCR3KCNH2SCNN1ATP53CYP1A2
SCHEMBL2040435 0.82 HTT (0.45) ACSS2HTTTP53MAPTCYP1A2
SCHEMBL2016331 0.81 HTT (0.52) ACSS2HTTSCNN1ATP53MAPT

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