SCHEMBL22650919

SCHEMBL22650919

CC(C)c1cnn2ccc(-c3ccnc(Nc4ccc(C(=O)N(C)C)cc4)n3)cc12

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CDK2 P24941 6/20 0.54
KCNH2 Q12809 4/20 0.54
CDK4 P11802 2/20 0.43
CDK1 P06493 1/20 0.43
CCNB1 P14635 1/20 0.43
CCND1 P24385 1/20 0.43
SYK P43405 4/20 0.43
JAK3 P52333 2/20 0.42
MYLK4 Q86YV6 2/20 0.42
STK17A Q9UEE5 2/20 0.42
NEK3 P51956 1/20 0.42
LIMK1 P53667 1/20 0.42
NEK5 Q6P3R8 1/20 0.42
JAK2 O60674 1/20 0.42
LCK P06239 1/20 0.42
MAPK8 P45983 1/20 0.41
MAPK10 P53779 1/20 0.41
CSNK2A1 P68400 1/20 0.41
CAMK2D Q13557 1/20 0.40
AURKA O14965 1/20 0.40

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
SCHEMBL22650923 0.89 MAPK8 (0.54) CDK2KCNH2CDK4CDK1CCNB1
SCHEMBL22650920 0.88 CDK2 (0.54) CDK2KCNH2CDK4CDK1CCNB1
SCHEMBL22650921 0.85 MTOR (0.49) CDK2CDK4CDK1CCNB1CCND1
SCHEMBL22650800 0.85 IKBKB (0.46) CDK2KCNH2CDK4CDK1CCNB1
SCHEMBL22650851 0.84 IKBKB (0.56) CDK2CDK1SYKMYLK4STK17A
SCHEMBL22650796 0.84 CDK2 (0.44) CDK2KCNH2CDK4CDK1CCNB1
SCHEMBL22650849 0.83 CDK1 (0.47) CDK2CDK1JAK3MYLK4STK17A
SCHEMBL22650853 0.83 CDK1 (0.52) CDK2CDK1SYKMYLK4STK17A
SCHEMBL22650927 0.82 CDK2 (0.52) CDK2KCNH2CDK4CDK1CCNB1
SCHEMBL22650918 0.82 DKK1 (0.57) CDK2CDK1CCNB1JAK2MAPK8

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-2020224568-A1 CDK INHIBITORS QILU REGOR THERAPEUTICS INC. (CN) 2020-11-12 WO disclosed