Propoxyphene

Propoxyphene

SCHEMBL5500364

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

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
OPRD1 P41143 3/20 1.00
KCNH2 Q12809 4/20 0.98
MRGPRX2 Q96LB1 2/20 0.98
OPRK1 P41145 2/20 0.98
CHRM3 P20309 1/20 0.98
HRH2 P25021 1/20 0.98
HTR2A P28223 1/20 0.98
ADRA1A P35348 1/20 0.98
CYP2D6 P10635 4/20 0.71
CYP3A4 P08684 2/20 0.71
LMNA P02545 2/20 0.71
ALDH1A1 P00352 2/20 0.46
CYP2C19 P33261 2/20 0.46
HSD17B10 Q99714 1/20 0.46
DRD3 P35462 3/20 0.40
DRD2 P14416 1/20 0.40
GRIN2D O15399 2/20 0.38
GRIN1 Q05586 2/20 0.38
GRIN2A Q12879 2/20 0.38

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 SCHEMBL3425281 1.00 OPRM1 (1.00) OPRM1OPRD1KCNH2MRGPRX2OPRK1
Propoxyphene SCHEMBL41779 1.00 OPRM1 (1.00) OPRM1OPRD1KCNH2MRGPRX2OPRK1
Propoxyphene SCHEMBL8717606 1.00 OPRM1 (1.00) OPRM1OPRD1KCNH2MRGPRX2OPRK1
Levopropoxyphene SCHEMBL11674402 1.00 OPRM1 (1.00) OPRM1OPRD1KCNH2MRGPRX2OPRK1
Propoxyphene SCHEMBL9269 1.00 OPRM1 (1.00) OPRM1OPRD1KCNH2MRGPRX2OPRK1
Propoxyphene SCHEMBL6260015 0.99 OPRM1 (0.98) OPRM1OPRD1KCNH2MRGPRX2OPRK1
Propoxyphene SCHEMBL6263061 0.99 OPRM1 (0.98) OPRM1OPRD1KCNH2MRGPRX2OPRK1
Propoxyphene SCHEMBL23779946 0.99 OPRM1 (1.00) OPRM1OPRD1KCNH2MRGPRX2OPRK1
Propoxyphene SCHEMBL8675564 0.99 OPRM1 (1.00) OPRM1OPRD1KCNH2MRGPRX2OPRK1
Propoxyphene SCHEMBL16322146 0.99 OPRM1 (1.00) OPRM1OPRD1KCNH2MRGPRX2OPRK1

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
WO-2016040822-A1 READY-TO-CONSTITUTE ANALYTICAL PLATFORMS FOR CHEMICAL ANALYSES AND QUANTIFICATION PINPOINT TESTING, LLC (US) 2016-03-17 WO disclosed
EP-1737539-A1 THERAPEUTIC COMBINATION FOR TREATMENT OF ALZHEIMERS DISEASE Warner-Lambert Company LLC (US) 2007-01-03 EP disclosed
WO-2005099823-A1 THERAPEUTIC COMBINATION FOR TREATMENT OF ALZHEIMERS DISEASE WARNER-LAMBERT COMPANY LLC (US) 2005-10-27 WO disclosed