SCHEMBL4738543

SCHEMBL4738543

NC(=O)c1cccc(-c2nc(N)nc3c2-c2cc(N)c(Cl)cc2CC3)c1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAP2K4 P45985 2/20 0.41
TTK P33981 1/20 0.41
TYMS P04818 1/20 0.38
PGK1 P00558 1/20 0.38
MAPK8 P45983 1/20 0.35
MAPK10 P53779 1/20 0.35
MAPK14 Q16539 1/20 0.35
FABP4 P15090 1/20 0.35
P2RX7 Q99572 1/20 0.35
PARP1 P09874 1/20 0.35
TDP2 O95551 1/20 0.34
FYN P06241 1/20 0.34
NR4A2 P43354 1/20 0.34
PDE4B Q07343 1/20 0.34
BRD4 O60885 1/20 0.34
NPC1 O15118 1/20 0.34
RAB9A P51151 1/20 0.34
RORC P51449 1/20 0.34
PIK3CA P42336 1/20 0.34
CCNT1 O60563 1/20 0.33

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
SCHEMBL4740744 0.88 TYMS (0.40) MAP2K4TYMSPDE4BNPC1RAB9A
SCHEMBL4741246 0.83 TYMS (0.42) TYMSP2RX7PDE4B
SCHEMBL4741251 0.83 ADORA2A (0.43) TYMSMAPK10
SCHEMBL4736829 0.80 JAK2 (0.39) TYMSMAPK8MAPK10ATR
SCHEMBL4740434 0.80 ADORA2A (0.51) TYMS
SCHEMBL4740778 0.79 CCR2 (0.39) MAPK14PIK3CA
SCHEMBL4737740 0.78 ADORA2A (0.46) TYMS
SCHEMBL4741259 0.78 TYMS (0.41) TYMS
SCHEMBL4740440 0.77 TYMS (0.41) TYMS
SCHEMBL14148428 0.75 TYMS (0.51) TYMS

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-2008086158-A1 BENZODIHYDROQUINAZOLINE AS PI3 KINASE INHIBITORS SMITHKLINE BEECHAM CORPORATION (US) 2008-07-17 WO disclosed