SCHEMBL25768619

SCHEMBL25768619

CC(C)(C)OC(=O)NCC1CCN(c2ncc(-c3cccc(Cl)c3)cc2C(F)(F)F)CC1

nearest known ligand 0.52

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ CKS1B P61024 2/20 0.52
▸ SKP1 P63208 2/20 0.52
▸ SKP2 Q13309 2/20 0.52
▸ FGFR3 P22607 1/20 0.47
▸ KDR P35968 1/20 0.47
▸ DRD2 P14416 1/20 0.45
▸ IRAK1 P51617 1/20 0.44
▸ ACACB O00763 7/20 0.43
▸ ACACA Q13085 6/20 0.43
▸ CHRM4 P08173 1/20 0.43
▸ DDR1 Q08345 1/20 0.42
▸ F10 P00742 1/20 0.42
▸ RBP4 P02753 1/20 0.41
▸ CNR2 P34972 1/20 0.41
▸ MDM2 Q00987 1/20 0.41
▸ SUV39H2 Q9H5I1 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
SCHEMBL25768617 0.81 CKS1B (0.50) CKS1BSKP1SKP2FGFR3KDR
SCHEMBL25768937 0.81 CNR2 (0.42) CHRM4F10RBP4CNR2
SCHEMBL25769166 0.81 TRPA1 (0.54) CKS1BSKP1SKP2RBP4CNR2
SCHEMBL25768620 0.79 PTPN11 (0.48) KDRRBP4CNR2
SCHEMBL25768737 0.78 HSD11B1 (0.43) DRD2RBP4CNR2
SCHEMBL25767971 0.76 CXCR4 (0.41) CHRM4RBP4CNR2
SCHEMBL25765960 0.76 F10 (0.42) CKS1BSKP1SKP2CHRM4F10
SCHEMBL25767250 0.73 CNR2 (0.48) RBP4CNR2
SCHEMBL2274801 0.73 CXCR3 (0.51) CKS1BSKP1SKP2DRD2ACACB
SCHEMBL12082500 0.72 CKS1B (0.54) CKS1BSKP1SKP2DRD2ACACB

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-2023116835-A1 MULTI-PROTEIN DEGRADATION AGENT HAVING IMIDE SKELETON 苏州开拓药业股份有限公司 2023-06-29 — — WO disclosed
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