SCHEMBL31059160

SCHEMBL31059160

CC1CC2(Cc3cc(C4CC4)ncc3O2)CN1C(=O)OC(C)(C)C

nearest known ligand 0.33

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ GPR119 Q8TDV5 4/20 0.33
▸ ACACB O00763 2/20 0.33
▸ HRH3 Q9Y5N1 1/20 0.32
▸ PIK3R1 P27986 1/20 0.31
▸ PIK3CA P42336 1/20 0.31
▸ HPGDS O60760 1/20 0.30
▸ HDAC8 Q9BY41 1/20 0.30
▸ USP30 Q70CQ3 1/20 0.30
▸ NR1H2 P55055 1/20 0.30

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
SCHEMBL23317527 1.00 GPR119 (0.33) GPR119ACACBHRH3PIK3R1PIK3CA
SCHEMBL31059155 0.87 ACACB (0.34) GPR119ACACBHRH3PIK3R1PIK3CA
SCHEMBL31059139 0.87 ACACB (0.35) GPR119ACACBHRH3PIK3R1PIK3CA
SCHEMBL23317472 0.87 ACACB (0.35) GPR119ACACBHRH3PIK3R1PIK3CA
SCHEMBL23317063 0.87 ACACB (0.34) GPR119ACACBHRH3PIK3R1PIK3CA
SCHEMBL23317062 0.86 ACACB (0.33) GPR119ACACBHRH3PIK3R1PIK3CA
SCHEMBL31059151 0.86 ACACB (0.33) GPR119ACACBHRH3PIK3R1PIK3CA
SCHEMBL23304876 0.86 HPGDS (0.32) HPGDS
SCHEMBL23317068 0.86 MAPK1 (0.36) GPR119ACACBUSP30
SCHEMBL31059140 0.86 MAPK1 (0.36) GPR119ACACBUSP30

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
CN-114929709-B Spirocyclic O-glycoprotein-2-acetamido-2-deoxy-3-D-glucopyranoside inhibitors 比奥根MA公司 2024-08-30 — — CN disclosed
Send feedback