SCHEMBL26081098

SCHEMBL26081098

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

nearest known ligand 0.44

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 8/20 0.44
DPP4 P27487 1/20 0.43
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
PARP1 P09874 3/20 0.40
TNKS O95271 1/20 0.40
TNKS2 Q9H2K2 1/20 0.40
RORC P51449 1/20 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
SCHEMBL26081099 0.87 DPP4 (0.46) GPR119DPP4HDAC2HDAC1JAK2
SCHEMBL22265668 0.87 TACR1 (0.43) GPR119DPP4HDAC2HDAC1JAK2
SCHEMBL22719370 0.83 JAK2 (0.45) GPR119DPP4HDAC2HDAC1JAK2
SCHEMBL14357682 0.82 KDM1A (0.48) HDAC2HDAC1JAK2JAK1TACR1
SCHEMBL22266116 0.81 PARP1 (0.44) GPR119DPP4HDAC2HDAC1JAK2
SCHEMBL22265462 0.81 GPR119 (0.52) GPR119HDAC2HDAC1TACR1
SCHEMBL22265636 0.79 TACR1 (0.40) GPR119DPP4TACR1PARP1TNKS
SCHEMBL15537308 0.79 FPR2 (0.48) GPR119DPP4TACR1
SCHEMBL8115847 0.78 TACR1 (0.52) GPR119JAK2JAK1TACR1SMN1; SMN2
SCHEMBL26081103 0.78 TACR1 (0.48) GPR119DPP4JAK2JAK1TACR1

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 GPR119 721/4885DPP4 1247/4885HDAC2 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.