SCHEMBL26081087

SCHEMBL26081087

CC(C)(C)OC(=O)N1CCC(F)(C(O)c2ccc(C(F)(F)F)nc2)CC1

nearest known ligand 0.41

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 10/20 0.41
F13A1 P00488 1/20 0.41
TGM2 P21980 1/20 0.41
TGM1 P22735 1/20 0.41
IDH1 O75874 1/20 0.40
IDH2 P48735 1/20 0.40
MGLL Q99685 1/20 0.39
ATM Q13315 1/20 0.39
SYK P43405 1/20 0.39
TACR1 P25103 1/20 0.39
TSHR P16473 1/20 0.38
MAPT P10636 2/20 0.38
NPC1 O15118 1/20 0.38
ALDH1A1 P00352 1/20 0.38
MAPK1 P28482 1/20 0.38
HTT P42858 1/20 0.38
RAB9A P51151 1/20 0.38
L3MBTL1 Q9Y468 1/20 0.38
P2RX7 Q99572 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
SCHEMBL26081085 0.84 GPR119 (0.42) GPR119F13A1TGM2TGM1
SCHEMBL30600319 0.83 MAPT (0.51) GPR119MGLLATMSYKTACR1
SCHEMBL30600351 0.81 MEN1 (0.40) GPR119ATMTSHRMAPTALDH1A1
SCHEMBL16632037 0.80 NPC1 (0.46) GPR119MAPTNPC1ALDH1A1MAPK1
SCHEMBL22558920 0.80 NPC1 (0.46) GPR119MAPTNPC1ALDH1A1MAPK1
SCHEMBL15564878 0.79 ATM (0.55) GPR119ATMTACR1TSHR
SCHEMBL26081086 0.78 IDH1 (0.43) GPR119F13A1TGM2TGM1IDH1
SCHEMBL27196781 0.78 SYK (0.45) GPR119F13A1TGM2TGM1IDH1
SCHEMBL26081084 0.77 MGLL (0.46) GPR119IDH1IDH2MGLLTACR1
SCHEMBL16651585 0.77 IDO1 (0.41) GPR119F13A1TGM2TGM1TACR1

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 721/4885F13A1 3336/4885TGM2 1602/4885

“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.