SCHEMBL22650397

SCHEMBL22650397

CCN1CCN(Cc2cccc(Nc3ncc(F)c(-c4ccn5ncc(C(C)C)c5c4)n3)n2)CC1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CDK6 Q00534 18/20 0.48
CCND3 P30281 14/20 0.48
CDK4 P11802 13/20 0.48
CDK1 P06493 11/20 0.48
CCNA2 P20248 7/20 0.48
CCND1 P24385 5/20 0.48
CDK2 P24941 5/20 0.48
DYRK2 Q92630 3/20 0.48
CCNE2 O96020 3/20 0.48
CDK5 Q00535 2/20 0.48
KCNH2 Q12809 2/20 0.48
PIM1 P11309 2/20 0.48
CIT O14578 1/20 0.48
GAK O14976 1/20 0.48
DYRK3 O43781 1/20 0.48
CCNT1 O60563 1/20 0.48
STK16 O75716 1/20 0.48
CCNK O75909 1/20 0.48
STK10 O94804 1/20 0.48
PRKD3 O94806 1/20 0.48

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
SCHEMBL22650392 0.87 CDK6 (0.64) CDK6CCND3CDK4CDK1CCNA2
SCHEMBL22650602 0.78 CDK6 (0.46) CDK6CCND3CDK4CDK1CCNA2
SCHEMBL19966527 0.78 CDK4 (0.76) CDK6CCND3CDK4CDK1CCNA2
SCHEMBL22650394 0.75 CDK6 (0.65) CDK6CCND3CDK4CDK1CCNA2
SCHEMBL22650603 0.75 CDK4 (0.44) CDK6CCND3CDK4CDK1CCNA2
SCHEMBL22650605 0.75 CDK4 (0.46) CDK6CCND3CDK4CDK1CCNA2
SCHEMBL22650475 0.74 CDK6 (0.58) CDK6CCND3CDK4CDK1CCNA2
SCHEMBL22650481 0.73 CDK6 (0.67) CDK6CCND3CDK4CDK1CCNA2
SCHEMBL22650482 0.71 CDK1 (0.59) CDK6CCND3CDK4CDK1CCNA2
SCHEMBL22650852 0.71 CDK2 (0.59) CDK6CDK4CDK1CCNA2CCND1

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