Oxycodone

Oxycodone

SCHEMBL3407528

CN1CC[C@]23c4c5ccc(O)c4O[C@H]2C(=O)CC[C@H]3[C@H]1C5.COc1ccc2c3c1O[C@H]1C(=O)CC[C@@]4(O)[C@@H](C2)N(C)CC[C@]314

nearest known ligand 0.73

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

OPRM1

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

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
OPRM1 known ✓ P35372 9/20 0.73
OPRD1 P41143 9/20 0.73
OPRK1 P41145 8/20 0.73
LMNA P02545 2/20 0.71
PDE4D Q08499 1/20 0.71
MRGPRX2 Q96LB1 1/20 0.71
ALDH1A1 P00352 1/20 0.59
CYP3A4 P08684 1/20 0.59
CYP2D6 P10635 1/20 0.59
TSHR P16473 1/20 0.59
HSD17B10 Q99714 1/20 0.59
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
Oxycodone SCHEMBL4222853 0.96 OPRM1 (0.79) OPRM1OPRD1OPRK1LMNAPDE4D
Oxycodone SCHEMBL14320307 0.96 OPRM1 (0.79) OPRM1OPRD1OPRK1LMNAPDE4D
Oxymorphone SCHEMBL7049111 0.94 OPRM1 (0.77) OPRM1OPRD1OPRK1LMNAPDE4D
Naloxone SCHEMBL1702631 0.92 OPRK1 (0.69) OPRM1OPRD1OPRK1LMNAPDE4D
Oxycodone SCHEMBL19285728 0.92 OPRM1 (0.61) OPRM1OPRD1OPRK1LMNAPDE4D
Oxycodone SCHEMBL17165053 0.92 OPRM1 (0.61) OPRM1OPRD1OPRK1LMNAPDE4D
Oxymorphone SCHEMBL6341083 0.91 OPRM1 (0.68) OPRM1OPRD1OPRK1LMNAPDE4D
Oxycodone SCHEMBL19463262 0.90 OPRM1 (0.59) OPRM1OPRD1OPRK1LMNAPDE4D
Oxycodone SCHEMBL1360634 0.89 OPRM1 (0.91) OPRM1OPRD1OPRK1LMNAALDH1A1
Hydrocodone SCHEMBL1360903 0.89 OPRM1 (0.89) OPRM1OPRD1OPRK1LMNAPDE4D

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1430897-A2 Opioid formulations having extended controlled release EURO-CELTIQUE S.A. (LU) 2004-06-23 EP claimed
US-20180000942-A1 COMPOSITIONS FOR DRUG ADMINISTRATION AEGIS THERAPEUTICS, LLC 2018-01-04 US disclosed
EP-2719378-A1 Pharmaceutical compositions Alpharma Pharmaceuticals LLC (US) 2014-04-16 EP disclosed
US-20130142845-A1 USE OF A COMBINATION OF AN OPIOID AGONIST AND AN OPIOID ANTAGONIST FOR THE TREATMENT OF CROHN'S DISEASE AND THE SYMPTOMS ASSOCIATED WITH CROHN'S DISEASE EURO-CELTIQUE S.A. (LU) 2013-06-06 US disclosed
EP-2263673-A1 Opioid formulations having extended controlled release EURO-CELTIQUE S.A. (LU) 2010-12-22 EP disclosed
EP-1430897-A3 Opioid formulations having extended controlled release EURO-CELTIQUE S.A. (LU) 2004-07-14 EP disclosed
EP-1430897-A2 Opioid formulations having extended controlled release EURO-CELTIQUE S.A. (LU) 2004-06-23 EP 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 (1 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-20180000942-A1 COMPOSITIONS FOR DRUG ADMINISTRATION SLC10A1, ABCB11, CSGALNACT1 OPRM1 2050/4885OPRD1 3158/4885OPRK1 2869/4885

“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.