SCHEMBL22650447

SCHEMBL22650447

CC(C)n1cnc2c1CN(c1nc(Nc3ccc(N4CCOCC4=O)cn3)ncc1F)CC2

nearest known ligand 0.60

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CDK4 P11802 17/20 0.60
CDK6 Q00534 16/20 0.60
CCND1 P24385 6/20 0.60
TYK2 P29597 2/20 0.44
JAK2 O60674 1/20 0.41
JAK1 P23458 1/20 0.41
JAK3 P52333 1/20 0.41
CCNA2 P20248 6/20 0.41
CDK2 P24941 4/20 0.41
CSF1R P07333 4/20 0.41
CDK9 P50750 3/20 0.41
PIK3CD O00329 3/20 0.41
CCNK O75909 2/20 0.41
CCND3 P30281 4/20 0.38
CDK1 P06493 3/20 0.38
CCNT1 O60563 1/20 0.38
CDK7 P50613 1/20 0.38
CCNH P51946 1/20 0.38
MNAT1 P51948 1/20 0.38
CCNB1 P14635 1/20 0.36

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
SCHEMBL22650741 0.87 CDK4 (0.44) CDK4CDK6CCND1TYK2JAK2
SCHEMBL22650445 0.87 CDK4 (0.60) CDK4CDK6CCND1CCNA2CDK2
SCHEMBL22650762 0.83 CDK6 (0.67) CDK4CDK6CCND1CCNA2CDK2
SCHEMBL22650556 0.77 CDK4 (0.52) CDK4CDK6CCND1TYK2JAK2
SCHEMBL22650553 0.76 CDK6 (0.51) CDK4CDK6CCND1CCNA2CDK2
SCHEMBL22650555 0.75 CDK6 (1.00) CDK4CDK6CCND1CCNA2CDK2
SCHEMBL22650552 0.75 CDK4 (0.53) CDK4CDK6CCND1TYK2JAK2
SCHEMBL22650754 0.73 CDK4 (0.51) CDK4CDK6CCND1TYK2JAK2
SCHEMBL22650444 0.72 CDK4 (0.50) CDK4CDK6CCND1CCNA2CDK2
SCHEMBL22650749 0.69 CDK4 (0.54) CDK4CDK6CCND1

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