SCHEMBL22650760

SCHEMBL22650760

CC(C)c1cnn2ccc(-c3ccnc(Nc4ccc(N5CCC(NCCF)CC5=O)cn4)n3)cc12

nearest known ligand 0.39

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
CDK4 P11802 18/20 0.39
CCND1 P24385 13/20 0.39
CDK6 Q00534 12/20 0.39
CDK1 P06493 10/20 0.39
CCNB1 P14635 8/20 0.39
CCND3 P30281 8/20 0.38
CCNA2 P20248 10/20 0.36
CDK2 P24941 9/20 0.35
CCNA1 P78396 6/20 0.35
GSK3B P49841 1/20 0.34
CDK7 P50613 2/20 0.33
CCNH P51946 2/20 0.33
CCNE1 P24864 1/20 0.33
CCNT1 O60563 1/20 0.33
CDK9 P50750 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
SCHEMBL22650457 0.92 CDK4 (0.40) CDK4CCND1CDK6CDK1CCNB1
SCHEMBL22650434 0.92 JAK2 (0.36) CDK4CCND1CDK1CCNB1CDK2
SCHEMBL22650837 0.90 CDK4 (0.41) CDK4CCND1CDK6CDK1CCNB1
SCHEMBL29491156 0.90 CDK4 (0.41) CDK4CCND1CDK6CDK1CCNB1
SCHEMBL22650835 0.90 CDK4 (0.41) CDK4CCND1CDK6CDK1CCNB1
SCHEMBL22650838 0.90 CDK4 (0.41) CDK4CCND1CDK6CDK1CCNB1
SCHEMBL22650418 0.87 CDK4 (0.39) CDK4CCND1CDK6CDK1CCNB1
SCHEMBL22650453 0.87 CDK4 (0.42) CDK4CCND1CDK6CDK1CCNB1
SCHEMBL22650594 0.87 CDK4 (0.42) CDK4CCND1CDK6CDK1CCNB1
SCHEMBL22650420 0.86 CDK4 (0.40) CDK4CCND1CDK6CDK1CCNB1

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