SCHEMBL18167152

SCHEMBL18167152

COc1cc(Nc2nc3ccccc3nc2N)c(OCCC(C)(C)O)c(OC)c1

nearest known ligand 0.37

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 1/20 0.37
RAB9A P51151 1/20 0.37
MAPT P10636 4/20 0.37
ALDH1A1 P00352 1/20 0.36
HPGD P15428 1/20 0.36
MAPK1 P28482 1/20 0.36
SMN1; SMN2 Q16637 1/20 0.36
PIK3CG P48736 7/20 0.36
PIK3CD O00329 2/20 0.35
KMT2A Q03164 2/20 0.35
KDM4E B2RXH2 1/20 0.35
MEN1 O00255 1/20 0.35
LMNA P02545 1/20 0.35
TDP1 Q9NUW8 1/20 0.35
L3MBTL1 Q9Y468 1/20 0.35
DHFR P00374 1/20 0.35
SHMT2 P34897 1/20 0.35
TLR8 Q9NR97 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
SCHEMBL18167158 0.88 PIK3CG (0.46) PIK3CGKMT2A
SCHEMBL18167165 0.87 PIK3CG (0.45) NPC1RAB9APIK3CGKMT2A
SCHEMBL18167151 0.87 PIK3CG (0.38) MAPTPIK3CGPIK3CDKMT2AKDM4E
SCHEMBL18167164 0.86 PIK3CG (0.44) PIK3CGKMT2A
SCHEMBL18167150 0.84 TLR8 (0.39) NPC1RAB9AMAPTALDH1A1HPGD
SCHEMBL15192969 0.84 PIK3CG (0.41) NPC1RAB9AMAPTPIK3CGKMT2A
SCHEMBL15193671 0.84 NPC1 (0.39) NPC1RAB9AMAPTALDH1A1HPGD
SCHEMBL18167156 0.83 PIK3CG (0.49) MAPTPIK3CGPIK3CDKMT2A
SCHEMBL15192988 0.83 MAPT (0.46) NPC1RAB9AMAPTALDH1A1HPGD
SCHEMBL18167148 0.82 MAPT (0.38) NPC1RAB9AMAPTALDH1A1HPGD

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
EP-2630129-B1 QUINOXALINE DERIVATES MERCK PATENT GMBH (DE) 2016-10-26 EP claimed