SCHEMBL25657234

SCHEMBL25657234

CC(C)(C)OC(=O)N1CN(S(=O)(=O)n2ccnc2)C1

nearest known ligand 0.40

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ GPR119 Q8TDV5 8/20 0.40
▸ HTT P42858 1/20 0.36
▸ USP2 O75604 1/20 0.35
▸ SMN1; SMN2 Q16637 1/20 0.35
▸ TGM2 P21980 5/20 0.34
▸ F13A1 P00488 4/20 0.34
▸ TGM1 P22735 1/20 0.34
▸ NR1H2 P55055 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
SCHEMBL18425705 0.88 GPR119 (0.44) GPR119USP2SMN1; SMN2TGM2F13A1
SCHEMBL25657237 0.86 GPR119 (0.39) GPR119HTTNR1H2
SCHEMBL18424056 0.82 NAMPT (0.41) GPR119
SCHEMBL18465709 0.80 HSD11B1 (0.37) GPR119HTTSMN1; SMN2NR1H2
SCHEMBL18465824 0.77 GPR119 (0.40) GPR119TGM2F13A1TGM1NR1H2
SCHEMBL2262506 0.69 ALDH1A1 (0.52) GPR119HTTUSP2SMN1; SMN2
SCHEMBL25168185 0.68 HTT (0.39) HTTSMN1; SMN2
SCHEMBL217823 0.68 GPR119 (0.42) GPR119USP2SMN1; SMN2
SCHEMBL25174705 0.68 HTT (0.36) HTTUSP2
SCHEMBL7397405 0.68 GPR119 (0.44) GPR119USP2SMN1; SMN2NR1H2

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-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 2091/4885HTT 93/4885USP2 2042/4885

“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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