SCHEMBL22650498

SCHEMBL22650498

COc1nc(-c2nc(Nc3ccc(N4CCNCCC4=O)cn3)ncc2F)cc2c1nc(C)n2C(C)C

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CDK6 Q00534 16/20 0.50
CDK4 P11802 16/20 0.49
CDK2 P24941 10/20 0.48
CDK1 P06493 5/20 0.48
CDK7 P50613 4/20 0.48
CDK9 P50750 4/20 0.48
CCND1 P24385 6/20 0.46
CCNA2 P20248 3/20 0.46
CCND3 P30281 3/20 0.46
CCNT1 O60563 2/20 0.46
CCNH P51946 2/20 0.46
MNAT1 P51948 2/20 0.46
EGFR P00533 2/20 0.45
CCNE2 O96020 2/20 0.45
PIM1 P11309 2/20 0.45
CCNB1 P14635 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

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
SCHEMBL22650458 0.94 CDK6 (0.55) CDK6CDK4CDK2CDK1CDK7
SCHEMBL29491161 0.94 CDK6 (0.55) CDK6CDK4CDK2CDK1CDK7
SCHEMBL22650735 0.92 CDK4 (0.48) CDK6CDK4CDK2CDK1CDK7
SCHEMBL22650613 0.91 CDK4 (0.48) CDK6CDK4CDK2CDK1CDK7
SCHEMBL22650500 0.90 CDK6 (0.51) CDK6CDK4CDK2CDK1CDK7
SCHEMBL22650587 0.89 CDK6 (0.62) CDK6CDK4CDK2CDK1CDK7
SCHEMBL22650866 0.89 CDK4 (0.46) CDK6CDK4CDK2CDK1CDK7
SCHEMBL22650621 0.88 CDK4 (0.46) CDK6CDK4CDK2CDK1CDK7
SCHEMBL22650632 0.88 CDK6 (0.46) CDK6CDK4CDK2CDK1CDK7
SCHEMBL22650867 0.86 CDK6 (0.45) CDK6CDK4CDK2CDK1CDK7

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