SCHEMBL22650605

SCHEMBL22650605

CCN1CCC(Cn2ccc(Nc3ncc(F)c(-c4ccn5ncc(C(C)C)c5c4)n3)cc2=O)CC1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CDK4 P11802 19/20 0.46
CDK1 P06493 10/20 0.46
CCNB1 P14635 6/20 0.46
CCNE1 P24864 6/20 0.46
FLT3 P36888 2/20 0.43
CCND3 P30281 12/20 0.41
CDK6 Q00534 12/20 0.41
CDK2 P24941 5/20 0.41
CDK5 Q00535 4/20 0.41
CDK9 P50750 3/20 0.40
CCNT1 O60563 2/20 0.40
CCNA2 P20248 4/20 0.40
CCNK O75909 2/20 0.40
CDK7 P50613 2/20 0.40
CCNH P51946 2/20 0.40
CDK5R1 Q15078 2/20 0.40
CIT O14578 1/20 0.40
GAK O14976 1/20 0.40
DYRK3 O43781 1/20 0.40
STK16 O75716 1/20 0.40

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
SCHEMBL22650603 0.83 CDK4 (0.44) CDK4CDK1CCNB1CCNE1FLT3
SCHEMBL22650392 0.75 CDK6 (0.64) CDK4CDK1CCNB1CCNE1FLT3
SCHEMBL22650602 0.75 CDK6 (0.46) CDK4CDK1CCNB1CCNE1FLT3
SCHEMBL22650397 0.75 CDK6 (0.48) CDK4CDK1CCNB1CCNE1FLT3
SCHEMBL22650852 0.72 CDK2 (0.59) CDK4CDK1CCNB1CCNE1CDK6
SCHEMBL22650482 0.72 CDK1 (0.59) CDK4CDK1CCNB1CCNE1CCND3
SCHEMBL22650396 0.72 CDK6 (0.47) CDK4CCNE1CDK6CDK2CDK5
SCHEMBL22650401 0.72 NTRK1 (0.46) CDK4CDK6CDK2CCNA2NTRK1
SCHEMBL22650470 0.72 CDK6 (0.46) CDK4CDK1CCNB1CCNE1FLT3
SCHEMBL22650944 0.70 CDK2 (0.61) CDK4CDK1CCNB1CCNE1CCND3

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