SCHEMBL22650517

SCHEMBL22650517

CC1(C)COc2c(F)cc(-c3ccnc(Nc4ccc(N5CCCC(N)C5=O)nc4)n3)cc21

nearest known ligand 0.37

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CDK4 P11802 4/20 0.37
CDK6 Q00534 4/20 0.37
CSF1R P07333 3/20 0.37
CCNK O75909 2/20 0.37
CCNA2 P20248 2/20 0.37
CDK2 P24941 2/20 0.37
CDK7 P50613 2/20 0.37
CDK9 P50750 2/20 0.37
CCNH P51946 2/20 0.37
CDK5 Q00535 2/20 0.37
CDK5R1 Q15078 2/20 0.37
ZAP70 P43403 2/20 0.36
MELK Q14680 6/20 0.36
BRAF P15056 3/20 0.35
LCK P06239 1/20 0.35
LYN P07948 1/20 0.35
TGFBR1 P36897 1/20 0.35
BTK Q06187 1/20 0.35
ACVR2B Q13705 1/20 0.35
ERBB4 Q15303 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
SCHEMBL22650516 0.90 JAK2 (0.41) CDK4CDK6JAK2HDAC1CCND3
SCHEMBL22650518 0.81 JAK2 (0.39) CDK4CDK6JAK2HDAC1CCND3
SCHEMBL22650508 0.80 JAK2 (0.38) CDK4CDK6JAK2HDAC1CCND3
SCHEMBL22650507 0.76 CDK6 (0.45) CDK4CDK6CSF1RCCNKCCNA2
SCHEMBL22650509 0.73 CDK6 (0.48) CDK4CDK6CSF1RCCNA2CDK2
SCHEMBL22650772 0.70 CDK6 (0.46) CDK4CDK6CSF1RCCNKCCNA2
SCHEMBL22650773 0.70 CDK4 (0.45) CDK4CDK6CSF1RCCNKCCNA2
SCHEMBL22650492 0.69 CDK6 (0.58) CDK4CDK6CSF1RCCNA2CDK2
SCHEMBL22650495 0.65 NOTUM (0.38) JAK2
SCHEMBL29462387 0.65 NOTUM (0.38) JAK2

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