SCHEMBL25768617

SCHEMBL25768617

CC(C)(C)OC(=O)NCC1CCN(c2ncc(Br)cc2C(F)(F)F)CC1

nearest known ligand 0.50

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ CKS1B P61024 1/20 0.50
▸ SKP1 P63208 1/20 0.50
▸ SKP2 Q13309 1/20 0.50
▸ OPRK1 P41145 5/20 0.47
▸ SIRT2 Q8IXJ6 2/20 0.45
▸ SIRT1 Q96EB6 2/20 0.45
▸ SIRT3 Q9NTG7 2/20 0.45
▸ SSTR4 P31391 1/20 0.44
▸ ACACB O00763 5/20 0.43
▸ ACACA Q13085 5/20 0.43
▸ FGFR3 P22607 1/20 0.41
▸ KDR P35968 1/20 0.41
▸ DRD2 P14416 2/20 0.41
▸ CHRM4 P08173 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
SCHEMBL16449186 0.87 CKS1B (0.52) CKS1BSKP1SKP2OPRK1SIRT2
SCHEMBL12516424 0.85 CKS1B (0.51) CKS1BSKP1SKP2OPRK1SIRT2
SCHEMBL14659830 0.83 CKS1B (0.49) CKS1BSKP1SKP2OPRK1SIRT2
SCHEMBL25768619 0.81 CKS1B (0.52) CKS1BSKP1SKP2ACACBACACA
SCHEMBL2416854 0.77 MEN1 (0.46) CKS1BSKP1SKP2
SCHEMBL30394316 0.77 MEN1 (0.46) CKS1BSKP1SKP2
SCHEMBL12082925 0.76 CKS1B (0.54) CKS1BSKP1SKP2SIRT2SIRT1
SCHEMBL30376168 0.76 CKS1B (0.52) CKS1BSKP1SKP2SIRT2SIRT1
SCHEMBL21533025 0.75 CKS1B (0.48) CKS1BSKP1SKP2SIRT2SIRT1
SCHEMBL16449187 0.74 CKS1B (0.50) CKS1BSKP1SKP2SIRT2SIRT1

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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