SCHEMBL22650632

SCHEMBL22650632

COc1nc(-c2nc(Nc3ccc(N4CCOCC4=O)cn3)ncc2F)cc2c1nc(C)n2C(C)C

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CDK6 Q00534 18/20 0.46
CDK4 P11802 15/20 0.46
CDK2 P24941 13/20 0.46
CDK9 P50750 5/20 0.46
CDK1 P06493 4/20 0.46
CDK7 P50613 4/20 0.46
CCND1 P24385 3/20 0.46
CCNA2 P20248 3/20 0.46
EGFR P00533 2/20 0.46
CCND3 P30281 2/20 0.46
CCNB1 P14635 2/20 0.46
CCNE1 P24864 2/20 0.46
CCNK O75909 2/20 0.46
CIT O14578 1/20 0.46
GAK O14976 1/20 0.46
DYRK3 O43781 1/20 0.46
CCNT1 O60563 1/20 0.46
STK16 O75716 1/20 0.46
STK10 O94804 1/20 0.46
PRKD3 O94806 1/20 0.46

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
SCHEMBL22650867 0.96 CDK6 (0.45) CDK6CDK4CDK2CDK9CDK1
SCHEMBL22650866 0.94 CDK4 (0.46) CDK6CDK4CDK2CDK9CDK1
SCHEMBL22650947 0.94 CDK4 (0.39) CDK6CDK4CDK2CDK9CDK1
SCHEMBL22650869 0.93 CDK6 (0.42) CDK6CDK4CDK2CDK9CDK1
SCHEMBL22650736 0.92 PTGS2 (0.39) CDK6CDK4CDK2CDK9CDK1
SCHEMBL22650732 0.91 CDK6 (0.46) CDK6CDK4CDK2CDK9CDK1
SCHEMBL22650612 0.90 EGFR (0.49) CDK6CDK4CDK2CDK9CDK1
SCHEMBL22650735 0.90 CDK4 (0.48) CDK6CDK4CDK2CDK9CDK1
SCHEMBL22650613 0.89 CDK4 (0.48) CDK6CDK4CDK2CDK9CDK1
SCHEMBL22650948 0.89 CDK4 (0.46) CDK6CDK4CDK2CDK9CDK1

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