Oxycodone

Oxycodone

SCHEMBL6745239

COc1ccc2c3c1OC1C(=O)CC[C@@]4(O)C(C2)N(C)CC[C@]314

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

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
OPRM1 known ✓ P35372 8/20 1.00
OPRD1 P41143 7/20 1.00
OPRK1 P41145 6/20 1.00
ALDH1A1 P00352 1/20 0.75
CYP3A4 P08684 1/20 0.75
CYP2D6 P10635 1/20 0.75
TSHR P16473 1/20 0.75
HSD17B10 Q99714 1/20 0.75
LMNA P02545 1/20 0.74
BLM P54132 1/20 0.74

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 SCHEMBL10069639 1.00 OPRM1 (1.00) OPRM1OPRD1OPRK1ALDH1A1CYP3A4
Oxycodone SCHEMBL8765516 1.00 OPRM1 (1.00) OPRM1OPRD1OPRK1ALDH1A1CYP3A4
Oxycodone SCHEMBL13813558 1.00 OPRM1 (1.00) OPRM1OPRD1OPRK1ALDH1A1CYP3A4
Oxycodone SCHEMBL1561081 1.00 OPRM1 (1.00) OPRM1OPRD1OPRK1ALDH1A1CYP3A4
Oxycodone SCHEMBL13800804 1.00 OPRM1 (1.00) OPRM1OPRD1OPRK1ALDH1A1CYP3A4
Oxycodone SCHEMBL1994014 1.00 OPRM1 (1.00) OPRM1OPRD1OPRK1ALDH1A1CYP3A4
Oxycodone SCHEMBL2737 1.00 OPRM1 (1.00) OPRM1OPRD1OPRK1ALDH1A1CYP3A4
Oxycodone SCHEMBL22058352 1.00 OPRM1 (1.00) OPRM1OPRD1OPRK1ALDH1A1CYP3A4
Oxycodone SCHEMBL22163723 1.00 OPRM1 (1.00) OPRM1OPRD1OPRK1ALDH1A1CYP3A4
Oxycodone SCHEMBL3121359 1.00 OPRM1 (1.00) OPRM1OPRD1OPRK1ALDH1A1CYP3A4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2017165558-A1 COMBINATION FOR TREATING PAIN REGENTS OF THE UNIVERSITY OF MINNESOTA (US) 2017-09-28 WO disclosed
EP-2010539-B1 STEREOSELECTIVE REDUCTION OF A MORPHINONE NEKTAR THERAPEUTICS (US) 2017-06-14 EP disclosed
US-20150166553-A1 SYNTHESIS OF OXYCODONE HYDROCHLORIDE CODY LABORATORIES, INC. (US) 2015-06-18 US disclosed
US-8183376-B2 Stereoselective reduction of a morphinone NEKTAR THERAPEUTICS (US) 2012-05-22 US disclosed
US-20090221766-A1 STEREOSELECTIVE REDUCTION OF A MORPHINONE NEKTAR THERAPEUTICS AL, CORPORATION (US) 2009-09-03 US disclosed
US-7501433-B2 Opioid and opioid-like compounds and uses thereof JENKEN BIOSCIENCES, INC. (US) 2009-03-10 US 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-20150166553-A1 SYNTHESIS OF OXYCODONE HYDROCHLORIDE OPRD1, OPRK1, OPRM1 OPRM1 3/4885OPRD1 1/4885OPRK1 2/4885
US-20090221766-A1 STEREOSELECTIVE REDUCTION OF A MORPHINONE SORD, ADH1C, ADH1A OPRM1 174/4885OPRD1 390/4885OPRK1 78/4885

“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.