SCHEMBL29939397

SCHEMBL29939397

CNc1nccc(C(=O)Nc2cnccc2-c2ccc(F)cc2F)n1

nearest known ligand 0.60

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
GSK3A P49840 19/20 0.60
GSK3B P49841 19/20 0.60
PIM1 P11309 3/20 0.60
JAK2 O60674 2/20 0.60
CDK2 P24941 2/20 0.60
CDK5 Q00535 2/20 0.60
PRKCQ Q04759 2/20 0.60
AURKB Q96GD4 2/20 0.60
TYK2 P29597 1/20 0.60
SYK P43405 1/20 0.60
IGF1R P08069 1/20 0.53
PDGFRB P09619 1/20 0.53
MAPT P10636 1/20 0.53
KIT P10721 1/20 0.53
JAK1 P23458 1/20 0.53
BTK Q06187 1/20 0.53
MAPK14 Q16539 1/20 0.53
PIM3 Q86V86 1/20 0.46
PIM2 Q9P1W9 1/20 0.46

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
SCHEMBL20205109 1.00 GSK3A (0.60) GSK3AGSK3BPIM1JAK2CDK2
SCHEMBL20205116 0.89 GSK3A (0.65) GSK3AGSK3BPIM1JAK2CDK2
SCHEMBL20189422 0.87 GSK3A (0.77) GSK3AGSK3BPIM1JAK2CDK2
SCHEMBL29939479 0.87 GSK3A (0.77) GSK3AGSK3BPIM1JAK2CDK2
SCHEMBL29939389 0.86 GSK3A (0.57) GSK3AGSK3BPIM1JAK2CDK2
SCHEMBL20204918 0.86 GSK3A (0.57) GSK3AGSK3BPIM1JAK2CDK2
SCHEMBL20189895 0.84 GSK3A (0.64) GSK3AGSK3BPIM1JAK2CDK2
SCHEMBL20189856 0.83 GSK3A (0.58) GSK3AGSK3BPIM1JAK2CDK2
SCHEMBL29939095 0.82 GSK3A (0.64) GSK3AGSK3BPIM1JAK2CDK2
SCHEMBL20190090 0.82 GSK3A (0.64) GSK3AGSK3BPIM1JAK2CDK2

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
CN-110545817-B GSK-3 inhibitors 百时美施贵宝公司 2022-11-15 CN disclosed