SCHEMBL22650526

SCHEMBL22650526

CC(C)c1cnn2ccc(-c3ccnc(Nc4ccc(N5CCNCC5=O)cc4)n3)cc12

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAP4K1 Q92918 1/20 0.44
CDK1 P06493 3/20 0.43
CCNB1 P14635 3/20 0.43
CDK2 P24941 2/20 0.43
CCNA2 P20248 1/20 0.43
CCNA1 P78396 1/20 0.43
MYLK4 Q86YV6 2/20 0.41
STK17A Q9UEE5 2/20 0.41
CDK4 P11802 2/20 0.40
CCND1 P24385 2/20 0.40
CDK6 Q00534 1/20 0.40
WEE1 P30291 1/20 0.40
IKBKB O14920 6/20 0.40
CHUK O15111 6/20 0.40
CCNT1 O60563 1/20 0.40
CDK7 P50613 1/20 0.40
CDK9 P50750 1/20 0.40
JAK2 O60674 4/20 0.39
JAK3 P52333 2/20 0.38
KCNH2 Q12809 1/20 0.37

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
SCHEMBL22650939 0.92 CAMK2D (0.44) MAP4K1CDK1CCNB1CDK2CCNA2
SCHEMBL22650430 0.91 MYLK4 (0.43) MAP4K1CDK1CCNB1CDK2CCNA2
SCHEMBL22650568 0.91 CDK4 (0.49) MAP4K1CDK1CCNB1CDK2CCNA2
SCHEMBL29491175 0.91 CDK4 (0.49) MAP4K1CDK1CCNB1CDK2CCNA2
SCHEMBL22650937 0.89 CDK4 (0.40) MAP4K1CDK1CCNB1CDK2CCNA2
SCHEMBL22650426 0.89 IKBKB (0.42) CDK1CCNB1CDK2CCNA2CCNA1
SCHEMBL22650524 0.89 CDK6 (0.38) MAP4K1CDK1CCNB1CDK2CCNA2
SCHEMBL22650422 0.87 CDK1 (0.41) CDK1CCNB1CDK2CCNA2CCNA1
SCHEMBL22650485 0.86 CDK4 (0.47) CDK1CCNB1CDK2CCNA2CCNA1
SCHEMBL22650432 0.84 CDK6 (0.35) CDK1CCNB1CCNA2CDK4CCND1

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