Fentanyl

Fentanyl

SCHEMBL18249370

CCC(=O)N(c1ccccc1)C1CCN(CCc2ccccc2)CC1.[PbH2]

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 SCHEMBL916599 0.99 OPRM1 (1.00) OPRM1OPRD1OPRK1SIGMAR1SLC22A1
Fentanyl SCHEMBL8804 0.99 OPRM1 (1.00) OPRM1OPRD1OPRK1SIGMAR1SLC22A1
Fentanyl SCHEMBL4321837 0.98 OPRM1 (0.98) OPRM1OPRD1OPRK1SIGMAR1SLC22A1
Fentanyl SCHEMBL28383546 0.98 OPRM1 (0.98) OPRM1OPRD1OPRK1SIGMAR1SLC22A1
Fentanyl SCHEMBL4353786 0.98 OPRM1 (0.98) OPRM1OPRD1OPRK1SIGMAR1SLC22A1
Fentanyl SCHEMBL4971300 0.98 OPRM1 (0.98) OPRM1OPRD1OPRK1SIGMAR1SLC22A1
Fentanyl SCHEMBL4324385 0.98 OPRM1 (0.98) OPRM1OPRD1OPRK1SIGMAR1SLC22A1
Fentanyl SCHEMBL242876 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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2016187537-A1 MULTIFUNCTIONAL OPIOID RECEPTOR LIGANDS AND METHODS OF TREATING PAIN THE ARIZONA BOARD OF REGENTS ON BEHALF OF THE UNIVERSITY OF ARIZONA (US) 2016-11-24 WO disclosed