SCHEMBL22650547

SCHEMBL22650547

CCN1CCN(c2ccc(Nc3ncc(F)c(-c4cc5c(ncn5C(C)C)c(OC)n4)n3)nc2)C(=O)C1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CDK6 Q00534 18/20 0.43
CCND1 P24385 12/20 0.42
CDK4 P11802 8/20 0.42
CCNA2 P20248 7/20 0.42
CDK2 P24941 7/20 0.42
CCND3 P30281 7/20 0.42
CDK1 P06493 6/20 0.42
CCNE2 O96020 5/20 0.42
CDK5 Q00535 2/20 0.42
CIT O14578 1/20 0.42
GAK O14976 1/20 0.42
DYRK3 O43781 1/20 0.42
CCNT1 O60563 1/20 0.42
STK16 O75716 1/20 0.42
CCNK O75909 1/20 0.42
STK10 O94804 1/20 0.42
PRKD3 O94806 1/20 0.42
ABCB11 O95342 1/20 0.42
MAP4K4 O95819 1/20 0.42
EGFR P00533 1/20 0.42

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
SCHEMBL22650629 0.93 CDK6 (0.41) CDK6CCND1CDK4CCNA2CDK2
SCHEMBL22650452 0.88 CDK4 (0.54) CDK6CCND1CDK4CCNA2CDK2
SCHEMBL22650429 0.88 CCND1 (0.40) CDK6CCND1CDK4CCNA2CDK2
SCHEMBL22650949 0.87 CDK6 (0.45) CDK6CCND1CDK4CCNA2CDK2
SCHEMBL22650550 0.87 CDK4 (0.42) CDK6CCND1CDK4CCNA2CDK2
SCHEMBL22650956 0.84 CDK6 (0.59) CDK6CCND1CDK4CCNA2CDK2
SCHEMBL22650558 0.83 CDK6 (0.47) CDK6CCND1CDK4CCNA2CDK2
SCHEMBL22650560 0.82 CCND1 (0.36) CDK6CCND1CDK4CCNA2CDK2
SCHEMBL22650557 0.81 CDK4 (0.53) CDK6CCND1CDK4CCNA2CDK2
SCHEMBL22650737 0.80 TYK2 (0.43) CDK6CCND1CDK4CCNA2CDK2

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