SCHEMBL22650610

SCHEMBL22650610

COc1nc(-c2nc(Nc3ccc(N4CCC(N(C)C)CC4)cn3)ncc2F)cc2c1nc(C)n2C(C)C

nearest known ligand 0.61

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CDK6 Q00534 16/20 0.61
CCND1 P24385 5/20 0.61
CDK4 P11802 13/20 0.54
CDK2 P24941 5/20 0.54
CCNA2 P20248 4/20 0.54
CDK9 P50750 3/20 0.54
CDK5 Q00535 3/20 0.54
CCNK O75909 2/20 0.54
CDK7 P50613 2/20 0.54
CCNH P51946 2/20 0.54
CDK5R1 Q15078 2/20 0.54
CCND3 P30281 4/20 0.52
CCNT1 O60563 2/20 0.51
CDK1 P06493 2/20 0.50
EGFR P00533 2/20 0.50
CIT O14578 1/20 0.46
GAK O14976 1/20 0.46
DYRK3 O43781 1/20 0.46
STK16 O75716 1/20 0.46
STK10 O94804 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
SCHEMBL22635851 0.89 CDK6 (0.52) CDK6CCND1CDK4CDK2CCNA2
SCHEMBL22650751 0.89 CDK6 (0.52) CDK6CCND1CDK4CDK2CCNA2
SCHEMBL22650750 0.89 CDK6 (0.52) CDK6CCND1CDK4CDK2CCNA2
SCHEMBL29491169 0.89 CDK6 (0.52) CDK6CCND1CDK4CDK2CCNA2
SCHEMBL22650636 0.89 CDK4 (0.64) CDK6CCND1CDK4CDK2CCNA2
SCHEMBL22650587 0.88 CDK6 (0.62) CDK6CCND1CDK4CDK2CCNA2
SCHEMBL22650865 0.88 CDK4 (0.55) CDK6CCND1CDK4CDK2CCNA2
SCHEMBL22650861 0.87 CDK6 (0.50) CDK6CCND1CDK4CDK2CCNA2
SCHEMBL17488828 0.86 CDK4 (0.69) CDK6CCND1CDK4CDK2CCNA2
SCHEMBL22650474 0.83 CDK6 (0.51) CDK6CCND1CDK4CDK2CCNA2

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