SCHEMBL22650869

SCHEMBL22650869

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

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CDK6 Q00534 15/20 0.42
CDK4 P11802 14/20 0.42
CCND1 P24385 4/20 0.41
CDK2 P24941 9/20 0.41
CCNA2 P20248 2/20 0.41
CCND3 P30281 2/20 0.41
CDK1 P06493 5/20 0.40
CDK7 P50613 4/20 0.40
CDK9 P50750 4/20 0.40
CCNB1 P14635 3/20 0.40
CCNE1 P24864 3/20 0.40
EGFR P00533 2/20 0.40
CIT O14578 1/20 0.40
GAK O14976 1/20 0.40
DYRK3 O43781 1/20 0.40
CCNT1 O60563 1/20 0.40
STK16 O75716 1/20 0.40
CCNK O75909 1/20 0.40
STK10 O94804 1/20 0.40
PRKD3 O94806 1/20 0.40

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 0.93 CDK6 (0.46) CDK6CDK4CCND1CDK2CCNA2
SCHEMBL22650867 0.89 CDK6 (0.45) CDK6CDK4CCND1CDK2CCNA2
SCHEMBL22650866 0.87 CDK4 (0.46) CDK6CDK4CCND1CDK2CCNA2
SCHEMBL22650947 0.86 CDK4 (0.39) CDK6CDK4CCND1CDK2CCNA2
SCHEMBL22650736 0.84 PTGS2 (0.39) CDK6CDK4CCND1CDK2CCNA2
SCHEMBL22650732 0.84 CDK6 (0.46) CDK6CDK4CCND1CDK2CCNA2
SCHEMBL22650949 0.84 CDK6 (0.45) CDK6CDK4CCND1CDK2CCNA2
SCHEMBL22650612 0.83 EGFR (0.49) CDK6CDK4CCND1CDK2CCNA2
SCHEMBL22650737 0.83 TYK2 (0.43) CDK6CDK4CCND1CDK2CCNA2
SCHEMBL22650735 0.83 CDK4 (0.48) CDK6CDK4CCND1CDK2CCNA2

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