SCHEMBL7305154

SCHEMBL7305154

Cc1nn(C)c(N)c1NC=O

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PKM P14618 1/20 0.43
MAPT P10636 1/20 0.38
KDM4E B2RXH2 2/20 0.34
GAA P10253 3/20 0.33
CDK8 P49336 2/20 0.31
ACVR1 Q04771 2/20 0.31
ALDH1A1 P00352 2/20 0.30
CYP2C19 P33261 1/20 0.30
DAPK3 O43293 1/20 0.30
PRKD3 O94806 1/20 0.30
MAP4K4 O95819 1/20 0.30
PRKACA P17612 1/20 0.30
LTK P29376 1/20 0.30
KDR P35968 1/20 0.30
MAP2K2 P36507 1/20 0.30
MAPK8 P45983 1/20 0.30
CSNK1A1 P48729 1/20 0.30
CLK2 P49760 1/20 0.30
CDK9 P50750 1/20 0.30
CDK5 Q00535 1/20 0.30

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
SCHEMBL5151685 0.78 ADORA2A (0.33) MAPTKDM4EGAAALDH1A1
SCHEMBL27891097 0.74 PKM (0.34) PKMMAPTKDM4EGAACDK8
SCHEMBL19313228 0.74 PKM (0.44) PKMMAPTKDM4EGAACDK8
SCHEMBL10916970 0.73 GAA (0.30) GAA
SCHEMBL5961561 0.71 PKM (0.46) PKMMAPTKDM4EGAACDK8
SCHEMBL28619659 0.67 KDM4E (0.49) MAPTKDM4EGAALMNA
SCHEMBL2467004 0.66
SCHEMBL34154 0.66
SCHEMBL11057028 0.66 GAA (0.37) MAPTKDM4EGAAALDH1A1CYP2C19
Hydrochloric Acid SCHEMBL11477370 0.64 GAA (0.56) PKMMAPTKDM4EGAACDK8

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
CN-101981037-A Pyrazolopyrimidine PI3K inhibitor compounds and methods of use GENENTECH INC 2011-02-23 CN disclosed
EP-0636626-A1 Pyrazolopyrimidine Derivatives LABORATOIRES GLAXO SA (FR) 1995-02-01 EP disclosed