SCHEMBL25657237

SCHEMBL25657237

CC(C)(C)OC(=O)N1CC2(C1)CN(S(=O)(=O)n1ccnc1)C2

nearest known ligand 0.39

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ GPR119 Q8TDV5 7/20 0.39
▸ CYP11B2 P19099 1/20 0.36
▸ NAMPT P43490 7/20 0.34
▸ HTT P42858 1/20 0.34
▸ NR1H2 P55055 1/20 0.34
▸ GPR183 P32249 1/20 0.34
▸ ACACB O00763 1/20 0.34

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
SCHEMBL18424056 0.91 NAMPT (0.41) GPR119CYP11B2NAMPTGPR183ACACB
SCHEMBL25657234 0.86 GPR119 (0.40) GPR119HTTNR1H2
SCHEMBL18425705 0.85 GPR119 (0.44) GPR119
SCHEMBL25174705 0.81 HTT (0.36) HTT
SCHEMBL25657238 0.77 GPR183 (0.33) GPR119CYP11B2NAMPTNR1H2GPR183
SCHEMBL18465709 0.77 HSD11B1 (0.37) GPR119HTTNR1H2
SCHEMBL27153102 0.76 GPR119 (0.41) GPR119NAMPTACACB
SCHEMBL1394450 0.74 USP2 (0.52) GPR119CYP11B2NR1H2GPR183ACACB
SCHEMBL18465824 0.74 GPR119 (0.40) GPR119NR1H2
SCHEMBL29161085 0.73 USP2 (0.42) GPR119CYP11B2NR1H2GPR183ACACB

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230147859-A1 1,3,4-OXADIAZOLE DERIVATIVE COMPOUNDS AS HISTONE DEACETYLASE 6 INHIBITOR, AND THE PHARMACEUTICAL COMPOSITION COMPRISING THE SAME CHONG KUN DANG PHARMACEUTICAL CORP. (KR) 2023-05-11 — — US disclosed
US-20230147859-A1 1,3,4-OXADIAZOLE DERIVATIVE COMPOUNDS AS HISTONE DEACETYLASE 6 INHIBITOR, AND THE PHARMACEUTICAL COMPOSITION COMPRISING THE SAME CHONG KUN DANG PHARMACEUTICAL CORP. (KR) 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-20230147859-A1 1,3,4-OXADIAZOLE DERIVATIVE COMPOUNDS AS HISTONE DEACETYLASE 6 INHIBITOR, AND THE PHARMACEUTICAL COMPOSITION COMPRISING THE SAME HDAC6, HDAC1, HDAC2 GPR119 2091/4885CYP11B2 2566/4885NAMPT 474/4885

“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.

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