SCHEMBL24676942

SCHEMBL24676942

CSN1CCC(Nc2nccc(-c3sc(N(C)C(=O)OC(C)(C)C)nc3C(F)(F)F)n2)CC1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CDK2 P24941 10/20 0.43
CCNA2 P20248 8/20 0.43
CDK4 P11802 8/20 0.43
CCND1 P24385 8/20 0.43
CCND3 P30281 8/20 0.43
CDK6 Q00534 8/20 0.43
CDK1 P06493 8/20 0.43
CCNB1 P14635 8/20 0.43
CDK7 P50613 6/20 0.43
CCNH P51946 6/20 0.43
CCNT1 O60563 4/20 0.40
CDK9 P50750 4/20 0.40
MAPK1 P28482 3/20 0.35
IDH1 O75874 1/20 0.34
IDH2 P48735 1/20 0.34
IKBKB O14920 3/20 0.34
SYK P43405 1/20 0.34
MAPK9 P45984 3/20 0.34
CCNB2 O95067 1/20 0.33
CCNB3 Q8WWL7 1/20 0.33

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
SCHEMBL24676941 0.88 IKBKB (0.48) CDK2CCNA2CDK4CCND1CCND3
SCHEMBL24676939 0.79 CDK4 (0.42) CDK2CCNA2CDK4CCND1CCND3
SCHEMBL24675981 0.79 CDK2 (0.43) CDK2CCNA2CDK4CCND1CCND3
SCHEMBL24676940 0.79 CDK2 (0.50) CDK2CCNA2CDK4CCND1CCND3
SCHEMBL24676705 0.78 IKBKB (0.49) CDK2CCNA2CDK4CCND1CCND3
SCHEMBL24676945 0.77 RORC (0.38) CCNT1SYK
SCHEMBL24676469 0.75 AAK1 (0.39) CDK2CCNA2CDK4CCND1CCND3
SCHEMBL24676930 0.68 IKBKB (0.52) CDK2CCNA2CDK4CCND1CCND3
SCHEMBL29754851 0.68 IKBKB (0.52) CDK2CCNA2CDK4CCND1CCND3
SCHEMBL24675988 0.67 IKBKB (0.54) CDK2CCNA2CDK4CCND1CCND3

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-2022155941-A1 CDK2 INHIBITORS QILU REGOR THERAPEUTICS INC. (CN) 2022-07-28 WO disclosed