SCHEMBL22650483

SCHEMBL22650483

CC(C)c1cnn2ccc(-c3nc(Nc4ccc(CN5CCN6CCCC6C5)cn4)ncc3F)cc12

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CDK6 Q00534 16/20 0.56
CDK4 P11802 12/20 0.52
CCND3 P30281 11/20 0.52
CDK1 P06493 8/20 0.52
CCNA2 P20248 4/20 0.48
CCND1 P24385 3/20 0.48
DYRK2 Q92630 3/20 0.48
CCNT1 O60563 2/20 0.48
CCNE1 P24864 2/20 0.48
CDK2 P24941 2/20 0.48
CDK7 P50613 2/20 0.48
CDK9 P50750 2/20 0.48
CCNH P51946 2/20 0.48
CIT O14578 1/20 0.48
GAK O14976 1/20 0.48
DYRK3 O43781 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 0.86 CDK6 (0.64) CDK6CDK4CCND3CDK1CCNA2
SCHEMBL19209873 0.81 CDK6 (0.61) CDK6CDK4CCND3CDK1CCNA2
SCHEMBL19209865 0.81 CDK6 (0.61) CDK6CDK4CCND3CDK1CCNA2
SCHEMBL19209868 0.79 CDK6 (0.62) CDK6CDK4CCND3CDK1CCNA2
SCHEMBL22650476 0.78 CDK6 (0.48) CDK6CDK4CCND3CDK1CCNA2
SCHEMBL21499202 0.78 CDK4 (0.75) CDK6CDK4CCND3CDK1CCNA2
SCHEMBL20528183 0.77 CDK4 (0.79) CDK6CDK4CCND3CDK1CCNA2
SCHEMBL18191681 0.77 CDK4 (0.79) CDK6CDK4CCND3CDK1CCNA2
SCHEMBL19231758 0.77 CDK6 (0.53) CDK6CDK4CCND3CDK1CCNA2
SCHEMBL22650845 0.77 CDK6 (0.48) CDK6CDK4CCND3CDK1CCNA2

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