SCHEMBL31753650

SCHEMBL31753650

CC(C)(C)OC(=O)N1CC(Oc2ccc(C(N)=O)cc2)C1

nearest known ligand 0.54

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
CHEK2 O96017 5/20 0.54
GPR119 Q8TDV5 4/20 0.54
PARP10 Q53GL7 1/20 0.52
SENP8 Q96LD8 1/20 0.51
SENP6 Q9GZR1 1/20 0.51
USP30 Q70CQ3 1/20 0.50
MAP4K4 O95819 1/20 0.43
PDE4B Q07343 1/20 0.42
OPRK1 P41145 1/20 0.42
KCNH2 Q12809 1/20 0.42

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
SCHEMBL15376733 0.88 USP30 (0.54) CHEK2GPR119SENP8SENP6USP30
SCHEMBL6182215 0.87 USP30 (0.53) CHEK2GPR119USP30
SCHEMBL24117869 0.87 USP30 (0.47) CHEK2GPR119PARP10SENP8SENP6
SCHEMBL21825204 0.87 CHEK2 (0.48) CHEK2GPR119PARP10USP30PDE4B
SCHEMBL21887531 0.87 CHEK2 (0.48) CHEK2GPR119PARP10USP30PDE4B
SCHEMBL5530954 0.87 CHEK2 (0.67) CHEK2GPR119PARP10PDE4B
SCHEMBL23830846 0.85 OPRK1 (0.55) CHEK2USP30OPRK1KCNH2
SCHEMBL28670992 0.85 USP30 (0.53) CHEK2GPR119USP30
SCHEMBL12788093 0.85 USP30 (0.53) CHEK2GPR119USP30
SCHEMBL3343250 0.83 USP30 (0.52) CHEK2GPR119USP30

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-2025262297-A1 PROTAC DEGRADERS OF MLLT1 AND/OR MLLT3 DARK BLUE THERAPEUTICS LTD (GB) 2025-12-26 WO disclosed