SCHEMBL6169700

SCHEMBL6169700

CCOC(=O)C1(c2ccc(Cl)c(Cl)c2)CCN(C)CC1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
OPRM1 P35372 7/20 0.97
SLC22A1 O15245 1/20 0.66
SLC6A4 P31645 1/20 0.66
ADRA1A P35348 1/20 0.66
OPRD1 P41143 1/20 0.66
OPRK1 P41145 1/20 0.66
KCNH2 Q12809 1/20 0.66

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
SCHEMBL5756148 0.84 OPRM1 (0.72) OPRM1SLC22A1SLC6A4ADRA1AOPRD1
SCHEMBL9917103 0.82 OPRM1 (0.97) OPRM1SLC22A1SLC6A4ADRA1AOPRD1
SCHEMBL14894612 0.81 OPRM1 (0.67) OPRM1SLC6A4
SCHEMBL13284143 0.80 OPRM1 (0.97) OPRM1SLC22A1SLC6A4ADRA1AOPRD1
Hydrochloric Acid SCHEMBL6167759 0.80 OPRM1 (0.68) OPRM1SLC6A4
Meperidine SCHEMBL25431 0.80 OPRM1 (1.00) OPRM1SLC22A1SLC6A4ADRA1AOPRD1
Hydroxypethidine SCHEMBL25246 0.80 OPRM1 (0.74) OPRM1SLC22A1SLC6A4ADRA1AOPRD1
Hydroxypethidine SCHEMBL29966554 0.80 OPRM1 (0.74) OPRM1SLC22A1SLC6A4ADRA1AOPRD1
SCHEMBL4657230 0.79 OPRM1 (0.64) OPRM1SLC6A4
SCHEMBL14894296 0.79 OPRM1 (0.64) OPRM1SLC6A4

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
US-20050245572-A1 Naphthyl ether compounds and their use OLINK AB (SE) 2005-11-03 US disclosed
EP-1546101-A1 NAPHTHYL ETHER COMPOUNDS AND THEIR USE AstraZeneca AB (SE) 2005-06-29 EP disclosed
WO-2004022539-A1 NAPHTHYL ETHER COMPOUNDS AND THEIR USE ASTRAZENECA AB (SE) 2004-03-18 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-20050245572-A1 Naphthyl ether compounds and their use NR4A1, NPM1, H1-4 OPRM1 743/4885SLC22A1 4424/4885SLC6A4 3111/4885

“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.