SCHEMBL22650858

SCHEMBL22650858

CC(C)n1cnc2c(OC(F)F)nc(-c3ccnc(Nc4ccc(N5CCC(N(C)C)CC5=O)cn4)n3)cc21

nearest known ligand 0.41

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
CDK4 P11802 19/20 0.41
CCND1 P24385 11/20 0.41
CDK2 P24941 10/20 0.41
CCNA2 P20248 8/20 0.41
CCNA1 P78396 3/20 0.41
GSK3B P49841 1/20 0.41
CDK6 Q00534 10/20 0.35
CCND3 P30281 4/20 0.34
CCNE1 P24864 1/20 0.34
CDK1 P06493 4/20 0.34
CCNB1 P14635 4/20 0.34
CDK7 P50613 3/20 0.34
CCNH P51946 3/20 0.34
CDK9 P50750 3/20 0.34
CCNT1 O60563 2/20 0.34
CCNK O75909 1/20 0.34
CDK5 Q00535 1/20 0.34
CDK5R1 Q15078 1/20 0.34

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
SCHEMBL22650574 0.90 CDK4 (0.43) CDK4CCND1CDK2CCNA2CCNA1
SCHEMBL22650520 0.85 TYK2 (0.40) CDK4CCND1CDK2CCNA2CCNA1
SCHEMBL22650590 0.81 CDK4 (0.35) CDK4CCND1CDK2CCNA2CCNA1
SCHEMBL22650514 0.81 CDK4 (0.38) CDK4CCND1CDK2CCNA2CCNA1
SCHEMBL22650781 0.80 IKBKB (0.39) CDK4CCND1CDK2CCNA2CCNA1
SCHEMBL22650779 0.80 CDK6 (0.42) CDK4CCND1CDK2CCNA2CCNA1
SCHEMBL22650634 0.80 EGFR (0.38) CDK4CCND1CDK2CCNA2CDK6
SCHEMBL22650631 0.79 EGFR (0.43) CDK2CDK5CDK5R1
SCHEMBL22650541 0.79 EGFR (0.36) CDK4CCND1CDK2CCNA2CCNA1
SCHEMBL22650782 0.78 CTSC (0.40) CDK4CCND1CDK2CCNA2CCNA1

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