SCHEMBL22650868

SCHEMBL22650868

COc1nc(-c2nc(Nc3ccc(N4CCOCC4=O)cn3)ncc2F)cc2c1nc(C)n2C1CCCC1O

nearest known ligand 0.42

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
CDK4 P11802 18/20 0.42
CDK6 Q00534 11/20 0.42
CCND3 P30281 5/20 0.42
CCND1 P24385 6/20 0.40
TYK2 P29597 2/20 0.39
JAK2 O60674 1/20 0.39
JAK1 P23458 1/20 0.39
JAK3 P52333 1/20 0.39
CCNA2 P20248 4/20 0.39
CDK1 P06493 3/20 0.39
CDK2 P24941 3/20 0.39
CCNB1 P14635 1/20 0.39
CCNK O75909 1/20 0.38
CSF1R P07333 1/20 0.38
CDK9 P50750 1/20 0.38

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
SCHEMBL22650632 0.85 CDK6 (0.46) CDK4CDK6CCND3CCND1CCNA2
SCHEMBL22650869 0.83 CDK6 (0.42) CDK4CDK6CCND3CCND1TYK2
SCHEMBL22650867 0.82 CDK6 (0.45) CDK4CDK6CCND3CCND1CCNA2
SCHEMBL22650737 0.80 TYK2 (0.43) CDK4CDK6CCND3CCND1TYK2
SCHEMBL22650949 0.80 CDK6 (0.45) CDK4CDK6CCND3CCND1TYK2
SCHEMBL22650866 0.80 CDK4 (0.46) CDK4CDK6CCND3CCND1CCNA2
SCHEMBL22650947 0.78 CDK4 (0.39) CDK4CDK6CCND3CCND1TYK2
SCHEMBL22650736 0.77 PTGS2 (0.39) CDK4CDK6CCND3CCND1TYK2
SCHEMBL22650735 0.76 CDK4 (0.48) CDK4CDK6CCND3CCND1CCNA2
SCHEMBL22650732 0.76 CDK6 (0.46) CDK4CDK6CCND3CCND1CCNA2

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