SCHEMBL26081091

SCHEMBL26081091

CC(C)(C)OC(=O)N1CCC(F)(Cc2cccc(C(F)(F)F)n2)CC1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
IDH1 O75874 2/20 0.51
IDH2 P48735 1/20 0.51
TACR1 P25103 1/20 0.43
USP1 O94782 2/20 0.43
RORC P51449 3/20 0.40
PDE4B Q07343 1/20 0.40
PDE11A Q9HCR9 1/20 0.40
PDE10A Q9Y233 1/20 0.40
HRH3 Q9Y5N1 1/20 0.40
HDAC4 P56524 1/20 0.39
TGFBR1 P36897 1/20 0.39
OPRD1 P41143 1/20 0.39
OPRK1 P41145 1/20 0.39
HTR1A P08908 2/20 0.39
PDK2 Q15119 1/20 0.39
CYP11B2 P19099 1/20 0.39
LOXL2 Q9Y4K0 1/20 0.39
KDM1A O60341 1/20 0.38
DRD4 P21917 1/20 0.38
KCNH2 Q12809 1/20 0.38

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
SCHEMBL26081092 0.89 IDH1 (0.49) IDH1IDH2TACR1RORCPDE4B
SCHEMBL30328833 0.82 IDH1 (0.47) IDH1IDH2TACR1RORCCYP11B2
SCHEMBL25400769 0.81 GPR119 (0.50) TACR1USP1OPRD1OPRK1
SCHEMBL1760964 0.79 IDH1 (0.51) IDH1IDH2TACR1RORCHRH3
SCHEMBL26081084 0.78 MGLL (0.46) IDH1IDH2TACR1USP1OPRD1
SCHEMBL26081080 0.78 MAPT (0.47) TACR1USP1OPRD1OPRK1MAPT
SCHEMBL30328017 0.78 HRH3 (0.53) IDH1IDH2TACR1HRH3CYP11B2
SCHEMBL26081094 0.77 SYK (0.48) TACR1USP1OPRD1OPRK1HTR1A
SCHEMBL14701454 0.77 IDH1 (0.52) IDH1IDH2HRH3TGFBR1
SCHEMBL30362714 0.77 HSD17B10 (0.50) IDH1IDH2TACR1RORCHRH3

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 IDH1 887/4885IDH2 631/4885TACR1 1837/4885

“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.