SCHEMBL22650522

SCHEMBL22650522

CC(C)(C)c1cnn2ccc(-c3ccnc(Nc4ccc(N5CCNCC5=O)cc4F)n3)cc12

nearest known ligand 0.37

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
F10 P00742 1/20 0.37
CDK6 Q00534 6/20 0.36
CCND3 P30281 2/20 0.36
MAP4K1 Q92918 1/20 0.36
CDK4 P11802 5/20 0.36
CDK1 P06493 2/20 0.36
CCNA2 P20248 2/20 0.36
CCND1 P24385 3/20 0.35
CCNB1 P14635 1/20 0.35
IKBKB O14920 2/20 0.34
CHUK O15111 1/20 0.34
BTK Q06187 4/20 0.33
CD69 Q07108 1/20 0.33
EGFR P00533 1/20 0.33
MAPK3 P27361 2/20 0.33
MAPK1 P28482 2/20 0.33
CDK2 P24941 1/20 0.33
CCNA1 P78396 1/20 0.33
MYLK4 Q86YV6 1/20 0.33
STK17A Q9UEE5 1/20 0.33

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
SCHEMBL22650524 0.88 CDK6 (0.38) F10CDK6CCND3MAP4K1CDK4
SCHEMBL22650598 0.84 EGFR (0.37) CCND3CDK4CCNA2CCND1EGFR
SCHEMBL22650428 0.83 CDK4 (0.35) CDK6CCND3CDK4CDK1CCNA2
SCHEMBL22650763 0.81 CDK4 (0.47) CDK6CCND3CDK4CDK1CCNA2
SCHEMBL22650937 0.80 CDK4 (0.40) CDK6CCND3MAP4K1CDK4CDK1
SCHEMBL22650432 0.78 CDK6 (0.35) CDK6CCND3CDK4CDK1CCNA2
SCHEMBL22650526 0.76 MAP4K1 (0.44) CDK6MAP4K1CDK4CDK1CCNA2
SCHEMBL29491175 0.75 CDK4 (0.49) CDK6CCND3MAP4K1CDK4CDK1
SCHEMBL22650568 0.75 CDK4 (0.49) CDK6CCND3MAP4K1CDK4CDK1
SCHEMBL22650922 0.75 F10 (0.38) F10EGFR

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