SCHEMBL22650578

SCHEMBL22650578

CC(C)n1cnc2c(F)nc(-c3ccnc(Nc4ccc(N5CCC(N(C)C)C5=O)cc4)n3)cc21

nearest known ligand 0.35

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
IKBKB O14920 1/20 0.35
CHUK O15111 1/20 0.35
IKBKG Q9Y6K9 1/20 0.35
CDK2 P24941 6/20 0.34
BRD4 O60885 5/20 0.34
CDK9 P50750 4/20 0.34
JAK2 O60674 5/20 0.34
KCNH2 Q12809 3/20 0.34
JAK3 P52333 1/20 0.34
CDK1 P06493 1/20 0.34
CCNB1 P14635 1/20 0.34
CCNA2 P20248 1/20 0.34
CCNA1 P78396 1/20 0.34
MAPK1 P28482 1/20 0.34
MAP2K1 Q02750 1/20 0.34
EGFR P00533 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
SCHEMBL22650536 0.95 JAK2 (0.34) IKBKBCHUKIKBKGCDK2BRD4
SCHEMBL22650781 0.88 IKBKB (0.39) IKBKBCHUKIKBKGCDK2JAK2
SCHEMBL22650630 0.86 CDK9 (0.35) CDK2BRD4CDK9JAK2KCNH2
SCHEMBL22650620 0.86 CDK2 (0.36) CDK2BRD4CDK9JAK2KCNH2
SCHEMBL22650627 0.86 CDK4 (0.39) CDK2CDK9CDK1CCNB1CCNA2
SCHEMBL22650515 0.85 SYK (0.35) IKBKBCHUKIKBKGCDK2BRD4
SCHEMBL22650626 0.83 CDK2 (0.39) CDK2CDK9JAK2KCNH2JAK3
SCHEMBL22650777 0.79 ACVR1 (0.35) CDK2BRD4CDK9JAK2KCNH2
SCHEMBL22650574 0.79 CDK4 (0.43) CDK2CDK9CDK1CCNB1CCNA2
SCHEMBL22650541 0.79 EGFR (0.36) IKBKBCHUKIKBKGCDK2CDK9

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