SCHEMBL25458288

SCHEMBL25458288

CC(C)(C)OC(=O)N1CCC(O)(c2ccncc2)CC1

nearest known ligand 0.50

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 6/20 0.50
OPRD1 P41143 1/20 0.46
OPRK1 P41145 1/20 0.46
NAMPT P43490 5/20 0.45
HIF1A Q16665 1/20 0.45
CYP2C9 P11712 1/20 0.45
POLB P06746 1/20 0.44
JAK2 O60674 1/20 0.44
JAK1 P23458 1/20 0.44
ALOX15 P16050 1/20 0.44
TSHR P16473 1/20 0.44
ATM Q13315 1/20 0.44
CYP46A1 Q9Y6A2 1/20 0.44
DRD2 P14416 1/20 0.44
CYP11B2 P19099 1/20 0.43

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
SCHEMBL348952 0.92 CYP11B2 (0.47) GPR119OPRD1OPRK1NAMPTHIF1A
SCHEMBL240381 0.86 TSHR (0.57) GPR119OPRD1OPRK1ALOX15TSHR
SCHEMBL23647585 0.85 JAK2 (0.48) GPR119OPRD1OPRK1NAMPTHIF1A
SCHEMBL18432250 0.84 ESR2 (0.48) GPR119OPRD1OPRK1ALOX15TSHR
SCHEMBL11956931 0.84 GPR119 (0.53) GPR119OPRD1OPRK1ALOX15TSHR
SCHEMBL1815376 0.84 GPR119 (0.45) GPR119OPRD1OPRK1ALOX15TSHR
SCHEMBL2629481 0.84 ALDH1A1 (0.60) GPR119OPRD1OPRK1NAMPTCYP2C9
SCHEMBL6795066 0.84 MAPT (0.55) GPR119OPRD1OPRK1DRD2
SCHEMBL8352820 0.84 TSHR (0.53) GPR119OPRD1OPRK1NAMPTHIF1A
SCHEMBL12561460 0.83 DRD2 (0.46) GPR119OPRD1OPRK1ALOX15TSHR

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-20230145336-A1 BRAF DEGRADERS C4 THERAPEUTICS, INC. (US) 2023-05-11 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-20230145336-A1 BRAF DEGRADERS BRAF, NRAS, RAF1 GPR119 4038/4885OPRD1 4692/4885OPRK1 4593/4885

“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.