SCHEMBL22650782

SCHEMBL22650782

CC(C)n1cnc2c(F)nc(-c3nc(Nc4ccc(N5CCC(N(C)C)CC5=O)cn4)ncc3Cl)cc21

nearest known ligand 0.40

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
CTSC P53634 1/20 0.40
CDK4 P11802 17/20 0.40
CDK6 Q00534 16/20 0.40
CCND1 P24385 11/20 0.40
CDK2 P24941 4/20 0.40
CCNA2 P20248 3/20 0.40
CDK5 Q00535 2/20 0.40
CCNK O75909 1/20 0.40
CDK7 P50613 1/20 0.40
CDK9 P50750 1/20 0.40
CCNH P51946 1/20 0.40
CDK5R1 Q15078 1/20 0.40
CCND3 P30281 9/20 0.39
GSK3B P49841 1/20 0.37
CCNA1 P78396 1/20 0.37
CDK1 P06493 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
SCHEMBL22650779 0.93 CDK6 (0.42) CTSCCDK4CDK6CCND1CDK2
SCHEMBL22650574 0.88 CDK4 (0.43) CDK4CDK6CCND1CDK2CCNA2
SCHEMBL22650531 0.79 CDK6 (0.42) CDK4CDK6CCND1CDK2CCNA2
SCHEMBL22650781 0.79 IKBKB (0.39) CDK4CCND1CDK2CCNA2GSK3B
SCHEMBL22650858 0.78 CDK4 (0.41) CDK4CDK6CCND1CDK2CCNA2
SCHEMBL22650541 0.77 EGFR (0.36) CDK4CCND1CDK2CCNA2CDK9
SCHEMBL31693709 0.76 CDK6 (0.55) CDK4CDK6CCND1CDK2CCNA2
SCHEMBL22650631 0.76 EGFR (0.43) CDK2CDK5CDK5R1
SCHEMBL22650776 0.75 CDK4 (0.36) CDK4CDK6CCND1CDK2CCNA2
SCHEMBL22650750 0.75 CDK6 (0.52) CDK4CDK6CCND1CDK2CCNA2

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