SCHEMBL22650458

SCHEMBL22650458

COc1nc(-c2nc(Nc3ccc(N4CCNCC4=O)cn3)ncc2F)cc2c1nc(C)n2C(C)C

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CDK6 Q00534 17/20 0.55
CDK4 P11802 16/20 0.55
CDK2 P24941 11/20 0.49
CDK7 P50613 5/20 0.49
CDK9 P50750 5/20 0.49
CDK1 P06493 4/20 0.49
CCND1 P24385 4/20 0.45
CCNA2 P20248 3/20 0.45
CCND3 P30281 3/20 0.45
EGFR P00533 2/20 0.45
CDK5 Q00535 2/20 0.45
CCNT1 O60563 2/20 0.45
CCNH P51946 2/20 0.45
MNAT1 P51948 2/20 0.45
CIT O14578 1/20 0.45
GAK O14976 1/20 0.45
DYRK3 O43781 1/20 0.45
STK16 O75716 1/20 0.45
CCNK O75909 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
SCHEMBL29491161 1.00 CDK6 (0.55) CDK6CDK4CDK2CDK7CDK9
SCHEMBL22650500 0.96 CDK6 (0.51) CDK6CDK4CDK2CDK7CDK9
SCHEMBL22650498 0.94 CDK6 (0.50) CDK6CDK4CDK2CDK7CDK9
SCHEMBL22650735 0.89 CDK4 (0.48) CDK6CDK4CDK2CDK7CDK9
SCHEMBL22650613 0.89 CDK4 (0.48) CDK6CDK4CDK2CDK7CDK9
SCHEMBL22650587 0.89 CDK6 (0.62) CDK6CDK4CDK2CDK7CDK9
SCHEMBL22650632 0.88 CDK6 (0.46) CDK6CDK4CDK2CDK7CDK9
SCHEMBL22650528 0.87 CDK4 (0.45) CDK6CDK4CDK2CDK7CDK9
SCHEMBL22650867 0.87 CDK6 (0.45) CDK6CDK4CDK2CDK7CDK9
SCHEMBL22650866 0.87 CDK4 (0.46) CDK6CDK4CDK2CDK7CDK9

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