Propoxyphene

Propoxyphene

SCHEMBL21775586

CCC(=O)O[C@@](Cc1ccccc1)(c1ccccc1)C(C)CN(C)C

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

OPRM1

The experimentally established mechanism targets of Propoxyphene. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
OPRM1 known ✓ P35372 6/20 1.00
KCNH2 Q12809 4/20 1.00
OPRD1 P41143 3/20 1.00
MRGPRX2 Q96LB1 2/20 1.00
OPRK1 P41145 2/20 1.00
CHRM3 P20309 1/20 1.00
HRH2 P25021 1/20 1.00
HTR2A P28223 1/20 1.00
ADRA1A P35348 1/20 1.00
CYP2D6 P10635 4/20 0.73
CYP3A4 P08684 2/20 0.73
LMNA P02545 2/20 0.73
ALDH1A1 P00352 2/20 0.47
CYP2C19 P33261 2/20 0.47
HSD17B10 Q99714 1/20 0.47
DRD3 P35462 3/20 0.41
DRD2 P14416 1/20 0.41
GRIN2D O15399 2/20 0.39
GRIN1 Q05586 2/20 0.39
GRIN2A Q12879 2/20 0.39

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
Propoxyphene SCHEMBL25406 1.00 OPRM1 (1.00) OPRM1KCNH2OPRD1MRGPRX2OPRK1
Propoxyphene SCHEMBL6279254 1.00 OPRM1 (1.00) OPRM1KCNH2OPRD1MRGPRX2OPRK1
Propoxyphene SCHEMBL25405 1.00 OPRM1 (1.00) OPRM1KCNH2OPRD1MRGPRX2OPRK1
Levopropoxyphene SCHEMBL158770 1.00 OPRM1 (1.00) OPRM1KCNH2OPRD1MRGPRX2OPRK1
Propoxyphene SCHEMBL16322146 1.00 OPRM1 (1.00) OPRM1KCNH2OPRD1MRGPRX2OPRK1
Propoxyphene SCHEMBL23779946 1.00 OPRM1 (1.00) OPRM1KCNH2OPRD1MRGPRX2OPRK1
Propoxyphene SCHEMBL8675564 1.00 OPRM1 (1.00) OPRM1KCNH2OPRD1MRGPRX2OPRK1
Propoxyphene SCHEMBL8717606 0.99 OPRM1 (1.00) OPRM1KCNH2OPRD1MRGPRX2OPRK1
Propoxyphene SCHEMBL41779 0.99 OPRM1 (1.00) OPRM1KCNH2OPRD1MRGPRX2OPRK1
Propoxyphene SCHEMBL5500364 0.99 OPRM1 (1.00) OPRM1KCNH2OPRD1MRGPRX2OPRK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-110831584-B Targeted drug rescue with novel compositions, combinations and methods thereof 埃克塞瓦有限责任公司 2023-03-10 CN disclosed
US-11478467-B2 Targeted drug rescue with novel compositions, combinations, and methods thereof Exciva GmbH (DE) 2022-10-25 US disclosed
US-20200261442-A1 TARGETED DRUG RESCUE WITH NOVEL COMPOSITIONS, COMBINATIONS, AND METHODS THEREOF VEPACHEDU SREENIVASARAO (US) 2020-08-20 US disclosed
US-20200069674-A1 TARGETED DRUG RESCUE WITH NOVEL COMPOSITIONS, COMBINATIONS, AND METHODS THEREOF Exciva GmbH (DE) 2020-03-05 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 (3 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-11478467-B2 Targeted drug rescue with novel compositions, combinations, and methods thereof HTR2A, HTR2C, CYP3A43 OPRM1 81/4885KCNH2 2551/4885OPRD1 157/4885
US-20200069674-A1 TARGETED DRUG RESCUE WITH NOVEL COMPOSITIONS, COMBINATIONS, AND METHODS THEREOF HTR2A, HTR2C, CYP3A43 OPRM1 81/4885KCNH2 2551/4885OPRD1 157/4885
US-20200261442-A1 TARGETED DRUG RESCUE WITH NOVEL COMPOSITIONS, COMBINATIONS, AND METHODS THEREOF HTR2C, HTR2A, HTR3A OPRM1 40/4885KCNH2 1577/4885OPRD1 110/4885

“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.