SCHEMBL2018051

SCHEMBL2018051

Nc1nc(N)c(C(=O)NCc2nc3ccccc3n2CC2CCC2)nc1Cl

nearest known ligand 0.45

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
TP53 P04637 2/20 0.45
PRKACA P17612 1/20 0.44
RPS6KB1 P23443 1/20 0.44
GSK3B P49841 1/20 0.44
ROCK1 Q13464 1/20 0.44
LMNA P02545 1/20 0.43
MEN1 O00255 1/20 0.43
KMT2A Q03164 1/20 0.43
HDAC3 O15379 1/20 0.42
HDAC1 Q13547 1/20 0.42
HDAC10 Q969S8 1/20 0.42
HDAC6 Q9UBN7 1/20 0.42
HTT P42858 1/20 0.41
L3MBTL1 Q9Y468 2/20 0.40
SMN1; SMN2 Q16637 1/20 0.39
GRM5 P41594 1/20 0.39
MAPT P10636 1/20 0.39

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
SCHEMBL2051417 0.88 TP53 (0.44) TP53PRKACARPS6KB1GSK3BROCK1
SCHEMBL2015349 0.84 HTT (0.57) TP53LMNAMEN1KMT2AHTT
SCHEMBL2016412 0.83 TP53 (0.56) TP53LMNAMEN1KMT2ASMN1; SMN2
SCHEMBL2014088 0.82 LMNA (0.65) TP53LMNAMEN1KMT2AHTT
SCHEMBL2018696 0.82 MEN1 (0.65) TP53LMNAMEN1KMT2AHTT
SCHEMBL2014575 0.82 CTSA (0.38) PRKACARPS6KB1GSK3BROCK1LMNA
Iodide SCHEMBL2016400 0.81 CTSA (0.37) PRKACARPS6KB1GSK3BROCK1LMNA
SCHEMBL2018182 0.81 MEN1 (0.52) TP53LMNAMEN1KMT2AL3MBTL1
SCHEMBL2016076 0.79 MEN1 (0.50) TP53LMNAMEN1KMT2AHTT
SCHEMBL16407623 0.76 BRD4 (0.48) LMNAMEN1KMT2A

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 2 patents. claimed = in the patent's claims; disclosed = body only.

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