SCHEMBL31228209

SCHEMBL31228209

CC(C)(C)OC(=O)N1CC(c2ccccn2)C1

nearest known ligand 0.54

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 3/20 0.54
USP30 Q70CQ3 1/20 0.48
GRM5 P41594 2/20 0.47
POLB P06746 1/20 0.47
NAMPT P43490 1/20 0.45
GRM1 Q13255 1/20 0.45
PDE10A Q9Y233 2/20 0.44
RORC P51449 1/20 0.44
HPGDS O60760 2/20 0.44
KDM4E B2RXH2 1/20 0.44
RIPK1 Q13546 1/20 0.43

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
SCHEMBL2998444 1.00 GPR119 (0.54) GPR119USP30GRM5POLBNAMPT
SCHEMBL18115645 0.90 GPR119 (0.59) GPR119USP30HPGDS
SCHEMBL30919809 0.89 GPR119 (0.55) GPR119USP30GRM5HPGDS
SCHEMBL4003240 0.89 GPR119 (0.55) GPR119USP30GRM5HPGDS
SCHEMBL30469398 0.86 GPR119 (0.65) GPR119USP30POLBNAMPTHPGDS
SCHEMBL4080053 0.86 GPR119 (0.65) GPR119USP30POLBNAMPTHPGDS
SCHEMBL7213829 0.83 GPR119 (0.49) GPR119USP30GRM5POLBNAMPT
SCHEMBL7213834 0.83 GPR119 (0.49) GPR119USP30GRM5POLBNAMPT
Acetic Acid SCHEMBL27822211 0.83 GPR119 (0.61) GPR119USP30POLBNAMPTHPGDS
SCHEMBL7213823 0.83 GPR119 (0.49) GPR119USP30GRM5POLBNAMPT

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4709370-A2 STAT DEGRADERS AND USES THEREOF Recludix Pharma, Inc. (US) 2026-03-18 EP disclosed
WO-2024233639-A2 STAT DEGRADERS AND USES THEREOF RECLUDIX PHARMA, INC. (US) 2024-11-14 WO disclosed