SCHEMBL28911751

SCHEMBL28911751

CC(C)(C)CNc1nccc(C(=O)Nc2cncnc2OC(F)C(F)F)n1

nearest known ligand 0.51

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
GSK3A P49840 17/20 0.51
GSK3B P49841 17/20 0.51
JAK2 O60674 1/20 0.38
PIM1 P11309 1/20 0.38
CDK2 P24941 1/20 0.38
TYK2 P29597 1/20 0.38
SYK P43405 1/20 0.38
CDK5 Q00535 1/20 0.38
PRKCQ Q04759 1/20 0.38
AURKB Q96GD4 1/20 0.38
HRH4 Q9H3N8 3/20 0.36
HRH3 Q9Y5N1 3/20 0.36

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
SCHEMBL28911715 0.85 GSK3A (0.46) GSK3AGSK3BJAK2PIM1CDK2
SCHEMBL20205218 0.85 GSK3B (0.70) GSK3AGSK3BJAK2PIM1CDK2
SCHEMBL28911752 0.84 GSK3A (0.49) GSK3AGSK3BJAK2PIM1CDK2
SCHEMBL28911768 0.83 GSK3B (0.46) GSK3AGSK3BJAK2PIM1CDK2
SCHEMBL28911703 0.83 GSK3A (0.47) GSK3AGSK3BJAK2PIM1CDK2
SCHEMBL28911794 0.81 GSK3A (0.70) GSK3AGSK3BJAK2PIM1CDK2
SCHEMBL28911698 0.81 GSK3A (0.47) GSK3AGSK3BJAK2PIM1CDK2
SCHEMBL28911737 0.81 GSK3A (0.46) GSK3AGSK3BPIM1
SCHEMBL28961191 0.80 GSK3A (0.59) GSK3AGSK3BJAK2PIM1CDK2
SCHEMBL28911729 0.80 GSK3A (0.64) GSK3AGSK3BJAK2PIM1CDK2

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