SCHEMBL22650951

SCHEMBL22650951

COc1nc(-c2nc(Nc3ccc(N4CCN(C5CNC5)CC4=O)cn3)ncc2F)cc2c1nc(C)n2C(C)C

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CDK4 P11802 17/20 0.44
CDK1 P06493 8/20 0.44
CCNB1 P14635 6/20 0.44
CCNE1 P24864 6/20 0.44
CDK6 Q00534 14/20 0.43
EGFR P00533 2/20 0.43
CDK2 P24941 10/20 0.43
CDK9 P50750 4/20 0.43
CDK7 P50613 3/20 0.43
CCND3 P30281 3/20 0.42
CCNT1 O60563 2/20 0.42
CCND1 P24385 2/20 0.42
CCNA2 P20248 2/20 0.42
CIT O14578 1/20 0.42
GAK O14976 1/20 0.42
DYRK3 O43781 1/20 0.42
STK16 O75716 1/20 0.42
CCNK O75909 1/20 0.42
STK10 O94804 1/20 0.42
PRKD3 O94806 1/20 0.42

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
SCHEMBL22650621 0.94 CDK4 (0.46) CDK4CDK1CCNB1CCNE1CDK6
SCHEMBL22650543 0.92 CDK4 (0.44) CDK4CDK1CCNB1CCNE1CDK6
SCHEMBL22650425 0.92 CDK4 (0.47) CDK4CDK1CCNB1CCNE1CDK6
SCHEMBL22650528 0.88 CDK4 (0.45) CDK4CDK1CCNB1CCNE1CDK6
SCHEMBL31590617 0.87 CDK4 (0.46) CDK4CDK1CCNB1CCNE1CDK6
SCHEMBL29936656 0.87 CDK4 (0.46) CDK4CDK1CCNB1CCNE1CDK6
SCHEMBL22650452 0.87 CDK4 (0.54) CDK4CDK1CCNB1CCNE1CDK6
SCHEMBL22650458 0.87 CDK6 (0.55) CDK4CDK1CCNB1CCNE1CDK6
SCHEMBL29491161 0.87 CDK6 (0.55) CDK4CDK1CCNB1CCNE1CDK6
SCHEMBL22650525 0.86 CDK4 (0.47) CDK4CDK1CCNB1CCNE1CDK6

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