Naltrexone

Naltrexone

SCHEMBL2425204

CN1CC[C@]23c4c5ccc(O)c4O[C@H]2[C@@H](O)C=C[C@H]3[C@H]1C5.O=C1CC[C@@]2(O)[C@H]3Cc4ccc(O)c5c4[C@@]2(CCN3CC2CC2)[C@H]1O5

nearest known ligand 0.71

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

OPRD1OPRK1OPRM1

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

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
OPRM1 known ✓ P35372 11/20 0.71
OPRD1 known ✓ P41143 10/20 0.71
OPRK1 known ✓ P41145 10/20 0.71
CYP2D6 P10635 4/20 0.71
CHRNA7 P36544 1/20 0.71
CYP1A2 P05177 1/20 0.71
PKM P14618 1/20 0.71
SMN1; SMN2 Q16637 1/20 0.70
LMNA P02545 2/20 0.69
HIF1A Q16665 1/20 0.69
MRGPRX2 Q96LB1 2/20 0.61
SLC22A1 O15245 1/20 0.61
ADRA2A P08913 1/20 0.61
ARRB1 P49407 1/20 0.61
ALDH1A1 P00352 1/20 0.60
CYP3A4 P08684 1/20 0.60
TSHR P16473 1/20 0.60
HSD17B10 Q99714 1/20 0.60
BLM P54132 1/20 0.59

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
Naltrexone SCHEMBL29392247 0.97 OPRM1 (0.67) OPRM1OPRD1OPRK1CYP2D6CHRNA7
Naltrexone SCHEMBL30313410 0.97 OPRM1 (0.68) OPRM1OPRD1OPRK1CYP2D6CHRNA7
Oxymorphone SCHEMBL11477430 0.92 OPRD1 (0.72) OPRM1OPRD1OPRK1MRGPRX2SLC22A1
Naltrexone SCHEMBL9837116 0.92 OPRK1 (0.68) OPRM1OPRD1OPRK1CYP2D6CHRNA7
Naloxone SCHEMBL2588324 0.91 OPRK1 (0.71) OPRM1OPRD1OPRK1CYP2D6LMNA
Naloxone SCHEMBL28209122 0.91 OPRK1 (0.71) OPRM1OPRD1OPRK1CYP2D6LMNA
Naloxone SCHEMBL4950697 0.89 OPRK1 (0.68) OPRM1OPRD1OPRK1CYP2D6LMNA
Nalmefene SCHEMBL7574800 0.88 OPRK1 (0.64) OPRM1OPRD1OPRK1CYP2D6CHRNA7
Oxycodone SCHEMBL1029465 0.88 OPRM1 (0.68) OPRM1OPRD1OPRK1CYP2D6MRGPRX2
Oxymorphone SCHEMBL1828172 0.88 OPRM1 (0.68) OPRM1OPRD1OPRK1CYP2D6MRGPRX2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2549984-B1 DOUBLE-LAYER PHARMACEUTICAL FORMULATIONS CONTAINING OPIOID AGONISTS AND ANTAGONISTS MOLTENI & C (IT) 2015-03-18 EP disclosed
EP-2549984-A1 DOUBLE-LAYER PHARMACEUTICAL FORMULATIONS CONTAINING OPIOID AGONISTS AND ANTAGONISTS Molteni L. E C. Dei Fratelli Alitti Societa' Di Esercizio S.P.A. (IT) 2013-01-30 EP disclosed
WO-2011117306-A1 DOUBLE-LAYER PHARMACEUTICAL FORMULATIONS CONTAINING OPIOID AGONISTS AND ANTAGONISTS L. MOLTENI & C. DEI FRATELLI ALITTI SOCIETA' DI ESERCIZIO S.P.A. (IT) 2011-09-29 WO disclosed
US-6153621-A Combined antagonist compositions THE UNIVERSITY OF KENTUCKY RESEARCH FOUNDATION (US) 2000-11-28 US disclosed
WO-1996019219-A1 METHOD FOR TREATING OPIATE WITHDRAWAL SPECTOR SYDNEY (US) 1996-06-27 WO disclosed