SCHEMBL31436663

SCHEMBL31436663

CCOC(=O)C1(c2ccc(F)c(F)c2)CN(C)C1

nearest known ligand 0.55

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ OPRM1 P35372 10/20 0.54
▸ OPRD1 P41143 3/20 0.48
▸ OPRK1 P41145 3/20 0.48
▸ SLC22A1 O15245 1/20 0.48
▸ SLC6A4 P31645 1/20 0.48
▸ ADRA1A P35348 1/20 0.48
▸ KCNH2 Q12809 1/20 0.48

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
SCHEMBL26637710 1.00 OPRM1 (0.54) OPRM1OPRD1OPRK1SLC22A1SLC6A4
SCHEMBL26638096 0.88 OPRM1 (0.50) OPRM1OPRD1OPRK1
SCHEMBL31685910 0.88 OPRM1 (0.50) OPRM1OPRD1OPRK1
SCHEMBL28202864 0.86 OPRM1 (0.56) OPRM1OPRD1OPRK1SLC22A1SLC6A4
SCHEMBL26637663 0.82 OPRM1 (0.47) OPRM1OPRD1OPRK1SLC6A4
SCHEMBL25258781 0.75 OPRM1 (0.53) OPRM1OPRD1OPRK1SLC22A1SLC6A4
SCHEMBL31436608 0.75 OPRM1 (0.41) OPRM1OPRD1OPRK1SLC22A1SLC6A4
SCHEMBL26637720 0.75 OPRM1 (0.41) OPRM1OPRD1OPRK1SLC22A1SLC6A4
SCHEMBL31436670 0.74 ALDH1A1 (0.39) OPRM1OPRD1OPRK1
SCHEMBL26637850 0.74 ALDH1A1 (0.39) OPRM1OPRD1OPRK1

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-20250288556-A1 Azetidine compounds, pharmaceutical compositions thereof, preparation methods and their uses in the treatment of CNS disorders EQUINORM LTD (FI) 2025-09-18 — — US disclosed
CN-119486999-A Azetidine compounds, pharmaceutical compositions thereof, methods of preparation and their use in the treatment of CNS disorders 伊科诺姆有限公司 2025-02-18 — — CN 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-20250288556-A1 Azetidine compounds, pharmaceutical compositions thereof, preparation methods and their uses in the treatment of CNS disorders CYP2C9, DRD2, CYP2C19 OPRM1 24/4885OPRD1 19/4885OPRK1 27/4885

“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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