SCHEMBL20504377

SCHEMBL20504377

O=C(O)N1CCC2(CC1)CNCC1(CC1)O2

nearest known ligand 0.30

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
▸ TRPM8 Q7Z2W7 1/20 0.30

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
SCHEMBL2142948 0.86 SLC6A2 (0.36) —
SCHEMBL17318781 0.86 — —
SCHEMBL27189617 0.79 — —
SCHEMBL2139746 0.77 SLC6A2 (0.43) —
SCHEMBL2112344 0.75 NAMPT (0.38) —
Hydrochloric Acid SCHEMBL1247032 0.75 SLC6A2 (0.42) —
SCHEMBL18445940 0.74 — —
Hydrochloric Acid SCHEMBL2437534 0.74 NAMPT (0.38) —
SCHEMBL24849291 0.73 — —
SCHEMBL4063249 0.73 CTSB (0.39) —

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11649248-B2 Oxadiazaspiro compounds for the treatment of drug abuse and addiction ESTEVE PHARMACEUTICALS, S.A. (ES) 2023-05-16 — — US disclosed
US-20210115062-A1 OXADIAZASPIRO COMPOUNDS FOR THE TREATMENT OF DRUG ABUSE AND ADDICTION ESTEVE PHARMACEUTICALS SA (ES) 2021-04-22 — — US disclosed
US-10927128-B2 Oxadiazaspiro compounds for the treatment of drug abuse and addiction ESTEVE PHARMACEUTICALS. S.A. (ES) 2021-02-23 — — US disclosed
US-20180327422-A1 OXADIAZASPIRO COMPOUNDS FOR THE TREATMENT OF DRUG ABUSE AND ADDICTION ESTEVE PHARMACEUTICALS, S.A. (ES) 2018-11-15 — — US disclosed
EP-3377500-A1 OXADIAZASPIRO COMPOUNDS FOR THE TREATMENT OF DRUG ABUSE AND ADDICTION ESTEVE PHARMACEUTICALS, S.A. (ES) 2018-09-26 — — EP 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 (4 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-20180327422-A1 OXADIAZASPIRO COMPOUNDS FOR THE TREATMENT OF DRUG ABUSE AND ADDICTION OPRD1, OPRM1, OPRK1 TRPM8 1367/4885
US-11649248-B2 Oxadiazaspiro compounds for the treatment of drug abuse and addiction OPRD1, OPRM1, OPRK1 TRPM8 1367/4885
US-10927128-B2 Oxadiazaspiro compounds for the treatment of drug abuse and addiction OPRD1, OPRM1, OPRK1 TRPM8 1367/4885
US-20210115062-A1 OXADIAZASPIRO COMPOUNDS FOR THE TREATMENT OF DRUG ABUSE AND ADDICTION OPRD1, OPRM1, OPRK1 TRPM8 1543/4885

“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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