SCHEMBL22650603

SCHEMBL22650603

CCN1CCC(COc2cc(Nc3ncc(F)c(-c4ccn5ncc(C(C)C)c5c4)n3)ccn2)CC1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CDK4 P11802 17/20 0.44
FLT3 P36888 2/20 0.44
CDK6 Q00534 16/20 0.44
CDK2 P24941 5/20 0.44
CDK5 Q00535 4/20 0.44
CDK1 P06493 8/20 0.40
CCNB1 P14635 4/20 0.40
CCNE1 P24864 4/20 0.40
CCND1 P24385 6/20 0.39
CSF1R P07333 1/20 0.38
CCND3 P30281 9/20 0.38
CCNT1 O60563 2/20 0.38
CDK9 P50750 2/20 0.38
CCNA2 P20248 4/20 0.37
CCNE2 O96020 2/20 0.37
CIT O14578 1/20 0.37
GAK O14976 1/20 0.37
DYRK3 O43781 1/20 0.37
STK16 O75716 1/20 0.37
CCNK O75909 1/20 0.37

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
SCHEMBL22650605 0.83 CDK4 (0.46) CDK4FLT3CDK6CDK2CDK5
SCHEMBL22650392 0.75 CDK6 (0.64) CDK4FLT3CDK6CDK2CDK5
SCHEMBL22650397 0.75 CDK6 (0.48) CDK4FLT3CDK6CDK2CDK5
SCHEMBL22650602 0.72 CDK6 (0.46) CDK4FLT3CDK6CDK2CDK5
SCHEMBL22650852 0.71 CDK2 (0.59) CDK4CDK6CDK2CDK5CDK1
SCHEMBL22650482 0.71 CDK1 (0.59) CDK4CDK6CDK2CDK5CDK1
SCHEMBL22650488 0.70 CDK6 (0.59) CDK4CDK6CDK2CDK5CDK1
SCHEMBL22650475 0.69 CDK6 (0.58) CDK4CDK6CDK2CDK5CDK1
SCHEMBL22650944 0.69 CDK2 (0.61) CDK4CDK6CDK2CDK5CDK1
SCHEMBL22650740 0.66 RPS6KA5 (0.32) MAPK8GSK3BCAMKK2

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