SCHEMBL22650609

SCHEMBL22650609

COc1nc(-c2nc(Nc3ccc(N4CCOCC4C)cn3)ncc2F)cc2c1nc(C)n2C(C)C

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
EGFR P00533 2/20 0.46
CDK6 Q00534 17/20 0.45
CDK4 P11802 12/20 0.45
CDK2 P24941 10/20 0.45
CDK9 P50750 5/20 0.45
CCND3 P30281 4/20 0.45
CCND1 P24385 4/20 0.45
CDK1 P06493 4/20 0.45
CDK7 P50613 4/20 0.45
CCNA2 P20248 3/20 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 0.85 CDK6 (0.46) EGFRCDK6CDK4CDK2CDK9
SCHEMBL22650866 0.84 CDK4 (0.46) EGFRCDK6CDK4CDK2CDK9
SCHEMBL22650636 0.83 CDK4 (0.64) EGFRCDK6CDK4CDK2CDK9
SCHEMBL22650732 0.83 CDK6 (0.46) EGFRCDK6CDK4CDK2CDK9
SCHEMBL22650861 0.83 CDK6 (0.50) EGFRCDK6CDK4CDK2CDK9
SCHEMBL22650867 0.83 CDK6 (0.45) EGFRCDK6CDK4CDK2CDK9
SCHEMBL22650587 0.83 CDK6 (0.62) CDK6CDK4CDK2CDK9CCND3
SCHEMBL22650610 0.82 CDK6 (0.61) EGFRCDK6CDK4CDK2CDK9
SCHEMBL22650543 0.81 CDK4 (0.44) EGFRCDK6CDK4CDK2CDK9
SCHEMBL22650735 0.81 CDK4 (0.48) EGFRCDK6CDK4CDK2CDK9

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