SCHEMBL22650754

SCHEMBL22650754

CNC1CCCN(c2ccc(Nc3ncc(F)c(N4CCc5ncn(C(C)C)c5C4)n3)cc2)C1=O

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CDK4 P11802 3/20 0.51
CCND1 P24385 3/20 0.51
CDK6 Q00534 2/20 0.51
BMPR2 Q13873 1/20 0.36
NPC1 O15118 1/20 0.36
RAB9A P51151 1/20 0.36
SMN1; SMN2 Q16637 1/20 0.36
CDK2 P24941 5/20 0.35
RPS6KA6 Q9UK32 2/20 0.34
CCNT1 O60563 1/20 0.34
CDK9 P50750 1/20 0.34
KCNH2 Q12809 1/20 0.34
CCNE1 P24864 1/20 0.34
JAK2 O60674 4/20 0.34
JAK1 P23458 4/20 0.34
TYK2 P29597 4/20 0.34
JAK3 P52333 2/20 0.34
LRRK2 Q5S007 1/20 0.34
FPR2 P25090 2/20 0.33
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
SCHEMBL22650753 0.91 CDK4 (0.51) CDK4CCND1CDK6BMPR2NPC1
SCHEMBL22650761 0.90 CDK4 (0.51) CDK4CCND1CDK6BMPR2NPC1
SCHEMBL22650552 0.85 CDK4 (0.53) CDK4CCND1CDK6BMPR2NPC1
SCHEMBL22650556 0.82 CDK4 (0.52) CDK4CCND1CDK6BMPR2NPC1
SCHEMBL22650551 0.81 CDK6 (0.52) CDK4CCND1CDK6NPC1RAB9A
SCHEMBL22650757 0.76 CDK4 (0.35) CDK4CCND1CDK6CDK2CCNT1
SCHEMBL22650544 0.76 CDK4 (0.56) CDK4CCND1CDK6BMPR2NPC1
SCHEMBL22650545 0.75 CDK4 (0.55) CDK4CCND1CDK6BMPR2NPC1
SCHEMBL22650762 0.73 CDK6 (0.67) CDK4CCND1CDK6CDK2CCNT1
SCHEMBL22650445 0.73 CDK4 (0.60) CDK4CCND1CDK6CDK2CCNT1

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