SCHEMBL22650602

SCHEMBL22650602

CCN1CCN(c2ccc(Nc3ncc(F)c(-c4ccn5ncc(C(C)C)c5c4)n3)nc2)C(=O)C1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CDK6 Q00534 18/20 0.46
CCND1 P24385 11/20 0.46
CDK4 P11802 10/20 0.46
CCND3 P30281 10/20 0.46
CCNA2 P20248 9/20 0.46
CDK2 P24941 8/20 0.46
CDK1 P06493 7/20 0.46
CDK5 Q00535 2/20 0.46
CCNE2 O96020 5/20 0.45
CCNT1 O60563 2/20 0.45
CDK7 P50613 2/20 0.45
CDK9 P50750 2/20 0.45
CCNH P51946 2/20 0.45
MNAT1 P51948 2/20 0.45
DYRK2 Q92630 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

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
SCHEMBL22650863 0.92 CDK6 (0.44) CDK6CCND1CDK4CCND3CCNA2
SCHEMBL22650470 0.90 CDK6 (0.46) CDK6CCND1CDK4CCND3CCNA2
SCHEMBL22650864 0.88 CDK6 (0.45) CDK6CCND1CDK4CCND3CCNA2
SCHEMBL22650718 0.88 CDK6 (0.44) CDK6CCND1CDK4CCND3CCNA2
SCHEMBL22650363 0.87 BTK (0.44) CDK6CCND1CDK4CCND3CCNA2
SCHEMBL22650601 0.87 CDK6 (0.48) CDK6CCND1CDK4CCND3CCNA2
SCHEMBL22650591 0.86 CDK6 (0.48) CDK6CCND1CDK4CCND3CCNA2
SCHEMBL22650945 0.85 CDK6 (0.60) CDK6CCND1CDK4CCND3CCNA2
SCHEMBL22650486 0.85 CDK6 (0.54) CDK6CCND1CDK4CCND3CCNA2
SCHEMBL29491147 0.85 CDK6 (0.54) CDK6CCND1CDK4CCND3CCNA2

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