SCHEMBL22650939

SCHEMBL22650939

CC(C)c1cnn2ccc(-c3ccnc(Nc4cccc(N5CCNCC5=O)c4)n3)cc12

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CAMK2D Q13557 3/20 0.44
ABL1 P00519 3/20 0.44
BCR P11274 3/20 0.44
SRC P12931 2/20 0.44
PDGFRB P09619 1/20 0.44
PDGFRA P16234 1/20 0.44
PRKCA P17252 1/20 0.44
PRKCD Q05655 1/20 0.44
CDK2 P24941 5/20 0.41
CDK9 P50750 4/20 0.41
CCNA2 P20248 4/20 0.41
CCNT1 O60563 3/20 0.41
IKBKB O14920 2/20 0.40
CHUK O15111 2/20 0.40
JAK2 O60674 3/20 0.39
CDK1 P06493 4/20 0.38
CCNB1 P14635 4/20 0.38
CDK7 P50613 2/20 0.38
CCNH P51946 2/20 0.38
CCNA1 P78396 2/20 0.38

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
SCHEMBL22650526 0.92 MAP4K1 (0.44) CAMK2DCDK2CDK9CCNA2CCNT1
SCHEMBL22650430 0.88 MYLK4 (0.43) PRKCAPRKCDCDK2CDK9CCNA2
SCHEMBL22650937 0.87 CDK4 (0.40) ABL1BCRSRCPDGFRBCDK2
SCHEMBL29491175 0.87 CDK4 (0.49) CDK2CDK9CCNA2CCNT1CDK1
SCHEMBL22650568 0.87 CDK4 (0.49) CDK2CDK9CCNA2CCNT1CDK1
SCHEMBL22650524 0.87 CDK6 (0.38) CDK2CCNA2IKBKBCHUKCDK1
SCHEMBL22650426 0.87 IKBKB (0.42) CDK2CDK9CCNA2CCNT1IKBKB
SCHEMBL22650485 0.83 CDK4 (0.47) CDK2CDK9CCNA2CCNT1CDK1
SCHEMBL22650432 0.82 CDK6 (0.35) PRKCAPRKCDCCNA2IKBKBCHUK
SCHEMBL22650422 0.79 CDK1 (0.41) ABL1BCRSRCPDGFRBPDGFRA

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