SCHEMBL26081099

SCHEMBL26081099

CC(C)(C)OC(=O)N1CCC(O)(Cc2c(F)cc(F)cc2F)CC1

nearest known ligand 0.46

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
DPP4 P27487 1/20 0.46
GPR119 Q8TDV5 8/20 0.44
HDAC2 Q92769 2/20 0.41
HDAC1 Q13547 1/20 0.41
JAK2 O60674 1/20 0.41
JAK1 P23458 1/20 0.41
TACR1 P25103 1/20 0.41
TNKS O95271 1/20 0.40
PARP1 P09874 1/20 0.40
TNKS2 Q9H2K2 1/20 0.40
RORC P51449 1/20 0.40
GPR4 P46093 2/20 0.40
SMN1; SMN2 Q16637 1/20 0.39

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
SCHEMBL22265768 0.87 TACR1 (0.43) DPP4GPR119HDAC2HDAC1JAK2
SCHEMBL26081098 0.87 GPR119 (0.44) DPP4GPR119HDAC2HDAC1JAK2
SCHEMBL14841042 0.85 DPP4 (0.47) DPP4GPR119HDAC2HDAC1TACR1
SCHEMBL22719370 0.83 JAK2 (0.45) DPP4GPR119HDAC2HDAC1JAK2
SCHEMBL25389347 0.83 GPR119 (0.52) DPP4GPR119HDAC2HDAC1JAK2
SCHEMBL5672765 0.82 KDM1A (0.48) GPR119HDAC2HDAC1JAK2JAK1
SCHEMBL14840951 0.81 DPP4 (0.46) DPP4GPR119JAK2JAK1TACR1
SCHEMBL8111848 0.81 GPR119 (0.52) GPR119HDAC2HDAC1TACR1
SCHEMBL24408921 0.80 GPR119 (0.51) DPP4GPR119JAK2JAK1
SCHEMBL8116325 0.80 GPR119 (0.51) DPP4GPR119TACR1RORCSMN1; SMN2

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
US-20230312522-A1 CYP46A1 INHIBITORS AND METHODS OF USE THEREOF SAGE THERAPEUTICS, INC. 2023-10-05 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20230312522-A1 CYP46A1 INHIBITORS AND METHODS OF USE THEREOF CYP46A1, CYP26A1, CYP4A22 DPP4 1247/4885GPR119 721/4885HDAC2 1401/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.