SCHEMBL24676598

SCHEMBL24676598

CC(C)(C)OC(=O)N1CCC(Nc2ncc(F)c(-c3sc(CO)nc3C(F)(F)F)n2)CC1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
DYRK2 Q92630 6/20 0.44
IDH1 O75874 1/20 0.42
IDH2 P48735 1/20 0.42
CDK4 P11802 2/20 0.42
CCND1 P24385 2/20 0.42
CCND3 P30281 1/20 0.42
CDK6 Q00534 1/20 0.42
CDK2 P24941 2/20 0.40
CDK1 P06493 1/20 0.40
MAPK1 P28482 2/20 0.40
SYK P43405 1/20 0.40
CCNT1 O60563 1/20 0.40
ALDH1A1 P00352 2/20 0.39
CCNA2 P20248 1/20 0.39
NPC1 O15118 1/20 0.39
MAPT P10636 1/20 0.39
HTT P42858 1/20 0.39
RAB9A P51151 1/20 0.39
L3MBTL1 Q9Y468 1/20 0.39
DNMT3A Q9Y6K1 1/20 0.39

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
SCHEMBL24676593 0.92 DYRK2 (0.43) DYRK2IDH1IDH2CDK4CCND1
SCHEMBL24676591 0.90 DYRK2 (0.41) DYRK2IDH1IDH2CDK4CCND1
SCHEMBL24676828 0.88 MAPK1 (0.36) DYRK2IDH1IDH2CDK4CCND1
SCHEMBL24676489 0.84 CDK2 (0.55) CDK4CCND1CCND3CDK6CDK2
SCHEMBL24676490 0.82 CDK2 (0.37) CDK4CCND1CCND3CDK6CDK2
SCHEMBL24676928 0.81 CDK4 (0.36) DYRK2IDH1IDH2CDK4CCND1
SCHEMBL29754914 0.81 CDK4 (0.36) DYRK2IDH1IDH2CDK4CCND1
SCHEMBL24676684 0.81 CDK2 (0.43) DYRK2IDH1CDK4CCND1CCND3
SCHEMBL24677048 0.79 CDK2 (0.48) DYRK2CDK4CCND1CCND3CDK6
SCHEMBL29754987 0.79 MAPK1 (0.36) DYRK2IDH1IDH2CDK4CCND1

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