Fentanyl

Fentanyl

SCHEMBL4971300

CCC(=O)N(c1ccccc1)C1CCN(CCc2ccccc2)CC1.N

nearest known ligand 0.98

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

OPRM1

The experimentally established mechanism targets of Fentanyl. 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 9/20 0.98
OPRD1 P41143 7/20 0.98
OPRK1 P41145 5/20 0.98
SIGMAR1 Q99720 2/20 0.98
SLC22A1 O15245 1/20 0.98
NR1I2 O75469 1/20 0.98
ABCB1 P08183 1/20 0.98
CHRM1 P11229 1/20 0.98
DRD2 P14416 1/20 0.98
ADRA2B P18089 1/20 0.98
ADRA2C P18825 1/20 0.98
CHRM3 P20309 1/20 0.98
MAOA P21397 1/20 0.98
DRD4 P21917 1/20 0.98
MAOB P27338 1/20 0.98
ADRA1A P35348 1/20 0.98
HRH1 P35367 1/20 0.98
ADRA1B P35368 1/20 0.98
DRD3 P35462 1/20 0.98
CHRNA4 P43681 1/20 0.98

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
Fentanyl SCHEMBL8804 0.99 OPRM1 (1.00) OPRM1OPRD1OPRK1SIGMAR1SLC22A1
Fentanyl SCHEMBL916599 0.99 OPRM1 (1.00) OPRM1OPRD1OPRK1SIGMAR1SLC22A1
Fentanyl SCHEMBL4321837 0.98 OPRM1 (0.98) OPRM1OPRD1OPRK1SIGMAR1SLC22A1
Fentanyl SCHEMBL28383546 0.98 OPRM1 (0.98) OPRM1OPRD1OPRK1SIGMAR1SLC22A1
Fentanyl SCHEMBL242876 0.98 OPRM1 (0.98) OPRM1OPRD1OPRK1SIGMAR1SLC22A1
Fentanyl SCHEMBL18249370 0.98 OPRM1 (0.98) OPRM1OPRD1OPRK1SIGMAR1SLC22A1
Fentanyl SCHEMBL4324385 0.98 OPRM1 (0.98) OPRM1OPRD1OPRK1SIGMAR1SLC22A1
Fentanyl SCHEMBL4353786 0.98 OPRM1 (0.98) OPRM1OPRD1OPRK1SIGMAR1SLC22A1
Fentanyl SCHEMBL22637301 0.98 OPRM1 (0.98) OPRM1OPRD1OPRK1SIGMAR1SLC22A1
Fentanyl SCHEMBL4326756 0.98 OPRM1 (0.98) OPRM1OPRD1OPRK1SIGMAR1SLC22A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11066366-B2 Hydrophilic fentanyl derivatives ALLEGHENY-SINGER RESEARCH INSTITUTE (US) 2021-07-20 US disclosed
US-20180273475-A1 HYDROPHILIC FENTANYL DERIVATIVES ALLEGHENY-SINGER RESEARCH INSTITUTE 2018-09-27 US disclosed
WO-2017041095-A1 HYDROPHILIC FENTANYL DERIVATIVES ALLEGHENY-SINGER RESEARCH INSTITUTE (US) 2017-03-09 WO disclosed
CN-101889981-A The stable liposome compositions that comprises the lipophilic amine that contains ingredient DELEX THERAPEUTICS INC 2010-11-24 CN disclosed
CN-1893926-B Stable liposome composition comprising lipophilic amine containing pharmaceutical ingredient DELEX THERAPEUTICS INC 2010-09-08 CN disclosed
EP-1689364-A4 STABLE LIPOSOME COMPOSITIONS COMPRISING LIPOPHILIC AMINE CONTAINING PHARMACEUTICAL AGENTS YM BIOSCIENCES INC (CA) 2008-10-29 EP disclosed
US-20070269502-A1 Stable Liposome Compositions Comprising Lipophilic Amine Containing Pharmaceutical Agents DELEX THERAPEUTICS INC. (CA) 2007-11-22 US disclosed
EP-1759691-A1 Stable liposome compositions Delex Therapeutics Inc. (CA) 2007-03-07 EP disclosed
CN-1893926-A Stable liposome composition comprising lipophilic amine containing pharmaceutical ingredient DELEX THERAPEUTICS INC (CA) 2007-01-10 CN disclosed
EP-1689364-A1 STABLE LIPOSOME COMPOSITIONS COMPRISING LIPOPHILIC AMINE CONTAINING PHARMACEUTICAL AGENTS Delex Therapeutics Inc. (CA) 2006-08-16 EP disclosed
WO-2005048986-A1 STABLE LIPOSOME COMPOSITIONS COMPRISING LIPOPHILIC AMINE CONTAINING PHARMACEUTICAL AGENTS DELEX THERAPEUTICS INC. (CA) 2005-06-02 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 (2 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-20180273475-A1 HYDROPHILIC FENTANYL DERIVATIVES OPRD1, OPRK1, OGFR OPRM1 4/4885OPRD1 1/4885OPRK1 2/4885
US-11066366-B2 Hydrophilic fentanyl derivatives OPRD1, OPRK1, OGFR OPRM1 4/4885OPRD1 1/4885OPRK1 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.