SCHEMBL24677066

SCHEMBL24677066

CSN1CCC(Nc2ncc(F)c(-c3sc(C4CCC(O)CC4)nc3C(F)(F)F)n2)CC1

nearest known ligand 0.37

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CDK4 P11802 8/20 0.37
CCND1 P24385 8/20 0.37
CCND3 P30281 8/20 0.37
CDK6 Q00534 8/20 0.37
CDK2 P24941 12/20 0.36
CCNE1 P24864 7/20 0.36
CDK1 P06493 6/20 0.36
CCNB1 P14635 6/20 0.36
CCNB2 O95067 1/20 0.36
CCNE2 O96020 1/20 0.36
CDK5 Q00535 1/20 0.36
CDK5R1 Q15078 1/20 0.36
CCNB3 Q8WWL7 1/20 0.36
MAPK8 P45983 2/20 0.36
MAPK10 P53779 1/20 0.36
ADORA2A P29274 1/20 0.35
ADORA1 P30542 1/20 0.35
CDK9 P50750 6/20 0.33
CCNA2 P20248 5/20 0.33
CCNT1 O60563 5/20 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
SCHEMBL24676090 0.93 CDK4 (0.37) CDK4CCND1CCND3CDK6CDK2
SCHEMBL24676978 0.93 CDK4 (0.37) CDK4CCND1CCND3CDK6CDK2
SCHEMBL24676017 0.92 CCND1 (0.39) CDK4CCND1CCND3CDK6CDK2
SCHEMBL24677074 0.89 CDK2 (0.38) CDK4CCND1CCND3CDK6CDK2
SCHEMBL24677035 0.89 CDK4 (0.38) CDK4CCND1CCND3CDK6CDK2
SCHEMBL24676957 0.89 CDK4 (0.38) CDK4CCND1CCND3CDK6CDK2
SCHEMBL24676969 0.89 CCND1 (0.41) CDK4CCND1CCND3CDK6CDK2
SCHEMBL24676485 0.87 CDK6 (0.39) CDK4CCND1CCND3CDK6CDK2
SCHEMBL24676544 0.86 CDK2 (0.53) CDK4CCND1CCND3CDK6CDK2
SCHEMBL24677062 0.86 CDK2 (0.38) CDK4CCND1CCND3CDK6CDK2

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