SCHEMBL22650626

SCHEMBL22650626

CC(C)n1cnc2c(F)nc(-c3ccnc(Nc4ccc(N5CCCNC5=O)cc4)n3)cc21

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CDK2 P24941 8/20 0.39
CCNA2 P20248 2/20 0.39
CDK1 P06493 1/20 0.39
CCNB1 P14635 1/20 0.39
CCNA1 P78396 1/20 0.39
MAP2K1 Q02750 2/20 0.39
MAPK1 P28482 1/20 0.39
CDK9 P50750 3/20 0.37
CDK7 P50613 2/20 0.37
CCNT1 O60563 2/20 0.37
JAK2 O60674 5/20 0.35
JAK3 P52333 3/20 0.35
MAPK8 P45983 2/20 0.35
MAPK9 P45984 2/20 0.35
CHEK1 O14757 1/20 0.35
AURKA O14965 1/20 0.35
DAPK3 O43293 1/20 0.35
PRKD3 O94806 1/20 0.35
PAK4 O96013 1/20 0.35
ABL1 P00519 1/20 0.35

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
SCHEMBL22650778 0.90 CDK4 (0.42) CDK2CCNA2CDK1CCNB1CCNA1
SCHEMBL22650630 0.86 CDK9 (0.35) CDK2CCNA2CDK1CCNB1CCNA1
SCHEMBL22650620 0.86 CDK2 (0.36) CDK2CCNA2CDK1CCNB1CCNA1
SCHEMBL22650536 0.84 JAK2 (0.34) CDK2CCNA2CDK1CCNB1CCNA1
SCHEMBL22650578 0.83 IKBKB (0.35) CDK2CCNA2CDK1CCNB1CCNA1
SCHEMBL22650777 0.82 ACVR1 (0.35) CDK2CCNA2CDK1CCNB1CCNA1
SCHEMBL22650781 0.81 IKBKB (0.39) CDK2CCNA2CDK1CCNB1CCNA1
SCHEMBL22650537 0.78 CDK2 (0.50) CDK2CCNA2CDK1CCNB1CCNA1
SCHEMBL22650579 0.77 CDK4 (0.48) CDK2CCNA2CDK1CCNB1CCNA1
SCHEMBL22650628 0.76 CDK4 (0.58) CDK2CCNA2CDK1CCNB1CCNA1

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