SCHEMBL5677362

SCHEMBL5677362

C=CCN1C2CCC1CC(=C(c1ccc(C(=O)N(CC)CC)cc1)c1cccc(OC)c1)C2

nearest known ligand 0.78

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
OPRM1 P35372 13/20 0.78
OPRD1 P41143 13/20 0.78

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
SCHEMBL5678200 0.88 OPRM1 (0.79) OPRM1OPRD1
SCHEMBL5680793 0.88 OPRM1 (0.81) OPRM1OPRD1
SCHEMBL5677457 0.87 OPRM1 (0.80) OPRM1OPRD1
Hydrochloric Acid SCHEMBL6310148 0.86 OPRM1 (0.98) OPRM1OPRD1
Hydrochloric Acid SCHEMBL6309667 0.86 OPRM1 (0.98) OPRM1OPRD1
Hydrochloric Acid SCHEMBL6309665 0.86 OPRM1 (0.98) OPRM1OPRD1
SCHEMBL6717020 0.81 OPRM1 (0.74) OPRM1OPRD1
SCHEMBL5679168 0.79 OPRM1 (0.69) OPRM1OPRD1
SCHEMBL5105118 0.79 OPRM1 (0.65) OPRM1OPRD1
SCHEMBL5679341 0.78 OPRM1 (0.84) OPRM1OPRD1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1615920-A1 3-BENZHYDRYLIDENE-8-AZA-BICYCLO [3.2.1] OCTANE DERIVATIVES WITH OPIOID RECEPTOR ACTIVITY Pfizer Products Inc. (US) 2006-01-18 EP disclosed
US-20040254190-A1 3-Benzhydrylidene-8-aza-bicyclo[3.2.1]octane derivatives with opioid receptor activity PFIZER INC 2004-12-16 US disclosed
WO-2004092165-A1 3-BENZHYDRYLIDENE-8-AZA-BICYCLO[3.2.1]OCTANE DERIVATIVES WITH OPIOID RECEPTOR ACTIVITY PFIZER PRODUCTS INC. (US) 2004-10-28 WO 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-20040254190-A1 3-Benzhydrylidene-8-aza-bicyclo[3.2.1]octane derivatives with opioid receptor activity OPRM1, OPRD1, OPRK1 OPRM1 1/4885OPRD1 2/4885

“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.