SCHEMBL22650866

SCHEMBL22650866

COc1nc(-c2nc(Nc3ccc(N4CCOCCC4=O)cn3)ncc2F)cc2c1nc(C)n2C(C)C

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CDK4 P11802 16/20 0.46
CCND1 P24385 3/20 0.46
CDK6 Q00534 17/20 0.46
CDK2 P24941 15/20 0.46
CDK9 P50750 6/20 0.46
CDK1 P06493 5/20 0.46
CDK7 P50613 5/20 0.46
CCNA2 P20248 3/20 0.45
EGFR P00533 2/20 0.45
CCND3 P30281 2/20 0.45
CCNB1 P14635 2/20 0.45
CCNE1 P24864 2/20 0.45
CCNK O75909 2/20 0.45
KCNH2 Q12809 2/20 0.45
CIT O14578 1/20 0.45
GAK O14976 1/20 0.45
DYRK3 O43781 1/20 0.45
CCNT1 O60563 1/20 0.45
STK16 O75716 1/20 0.45
STK10 O94804 1/20 0.45

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
SCHEMBL22650632 0.94 CDK6 (0.46) CDK4CCND1CDK6CDK2CDK9
SCHEMBL22650735 0.92 CDK4 (0.48) CDK4CCND1CDK6CDK2CDK9
SCHEMBL22650613 0.91 CDK4 (0.48) CDK4CCND1CDK6CDK2CDK9
SCHEMBL22650867 0.90 CDK6 (0.45) CDK4CCND1CDK6CDK2CDK9
SCHEMBL22650732 0.90 CDK6 (0.46) CDK4CCND1CDK6CDK2CDK9
SCHEMBL22650498 0.89 CDK6 (0.50) CDK4CCND1CDK6CDK2CDK9
SCHEMBL22650425 0.88 CDK4 (0.47) CDK4CCND1CDK6CDK2CDK9
SCHEMBL22650947 0.88 CDK4 (0.39) CDK4CCND1CDK6CDK2CDK9
SCHEMBL22650543 0.88 CDK4 (0.44) CDK4CCND1CDK6CDK2CDK9
SCHEMBL22650458 0.87 CDK6 (0.55) CDK4CCND1CDK6CDK2CDK9

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