Oxycodone

Oxycodone

SCHEMBL1360634

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

nearest known ligand 0.91

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 11)

geneUniProtsupporting neighboursconfidence
OPRM1 known ✓ P35372 7/20 0.91
OPRD1 P41143 7/20 0.91
OPRK1 P41145 6/20 0.91
ALDH1A1 P00352 1/20 0.70
CYP3A4 P08684 1/20 0.70
CYP2D6 P10635 1/20 0.70
TSHR P16473 1/20 0.70
HSD17B10 Q99714 1/20 0.70
LMNA P02545 1/20 0.69
BLM P54132 1/20 0.69
CYBB P04839 1/20 0.67

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 SCHEMBL27701439 0.98 OPRM1 (0.88) OPRM1OPRD1OPRK1ALDH1A1CYP3A4
Oxycodone SCHEMBL13800804 0.95 OPRM1 (1.00) OPRM1OPRD1OPRK1ALDH1A1CYP3A4
Oxycodone SCHEMBL13813558 0.95 OPRM1 (1.00) OPRM1OPRD1OPRK1ALDH1A1CYP3A4
Oxycodone SCHEMBL6745239 0.95 OPRM1 (1.00) OPRM1OPRD1OPRK1ALDH1A1CYP3A4
Oxycodone SCHEMBL1561081 0.95 OPRM1 (1.00) OPRM1OPRD1OPRK1ALDH1A1CYP3A4
Oxycodone SCHEMBL1994014 0.95 OPRM1 (1.00) OPRM1OPRD1OPRK1ALDH1A1CYP3A4
Oxycodone SCHEMBL10069639 0.95 OPRM1 (1.00) OPRM1OPRD1OPRK1ALDH1A1CYP3A4
Oxycodone SCHEMBL22163723 0.95 OPRM1 (1.00) OPRM1OPRD1OPRK1ALDH1A1CYP3A4
Oxycodone SCHEMBL22058352 0.95 OPRM1 (1.00) OPRM1OPRD1OPRK1ALDH1A1CYP3A4
Oxycodone SCHEMBL2737 0.95 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 28 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7915285-B2 Method for treating drug and behavioral addictions THE REGENTS OF THE UNIVERSITY OF COLORADO (US) 2011-03-29 US claimed
US-20240209403-A1 METHODS OF PRODUCING MORPHINAN ALKALOIDS AND DERIVATIVES HERCULES CAPITAL, INC., AS AGENT 2024-06-27 US disclosed
US-20240102061-A1 METHODS OF IMPROVING PRODUCTION OF MORPHINAN ALKALOIDS AND DERIVATIVES HERCULES CAPITAL, INC., AS AGENT 2024-03-28 US disclosed
US-11884949-B2 Methods of producing morphinan alkaloids and derivatives ANTHEIA, INC. (US) 2024-01-30 US disclosed
CN-117425652-A Novel salts and crystals 细胞内治疗公司 2024-01-19 CN disclosed
CN-116964190-A Method for increasing yields of morphinan alkaloids and derivatives 安思雅公司 2023-10-27 CN disclosed
WO-2022109194-A9 METHODS OF IMPROVING PRODUCTION OF MORPHINAN ALKALOIDS AND DERIVATIVES ANTHEIA, INC. (US) 2023-06-08 WO disclosed
US-20230104286-A1 METHODS OF PRODUCING NOR-OPIOID AND NAL-OPIOID BENZYLISOQUINOLINE ALKALOIDS HERCULES CAPITAL, INC., AS AGENT 2023-04-06 US disclosed
US-11427827-B2 Engineered benzylisoquinoline alkaloid epimerases and methods of producing benzylisoquinoline alkaloids ANTHEIA, INC. (US) 2022-08-30 US disclosed
US-20220162656-A1 METHODS OF IMPROVING PRODUCTION OF MORPHINAN ALKALOIDS AND DERIVATIVES HERCULES CAPITAL, INC., AS AGENT 2022-05-26 US disclosed
WO-2019028390-A1 ENGINEERED BENZYLISOQUINOLINE ALKALOID EPIMERASES AND METHODS OF PRODUCING BENZYLISOQUINOLINE ALKALOIDS ANTHEIA, INC. (US) 2019-02-07 WO disclosed
US-8067597-B2 Synthetic route to 14-hydroxyl opiates through 1-halo-thebaine or analogs MALLINCKRODT LLC (US) 2011-11-29 US disclosed
US-8067243-B2 Methods and systems for analyzing medication levels in a sample OREGON MEDICAL LABORATORIES (US) 2011-11-29 US disclosed
EP-1893616-B1 A SYNTHETIC ROUTE TO 14-HYDROXYL OPIATES THROUGH 1-HALO-THEBAINE OR ANALOGS MALLINCKRODT INC (US) 2010-12-29 EP disclosed
US-20100051801-A1 METHODS AND SYSTEMS FOR ANALYZING MEDICATION LEVELS IN A SAMPLE OREGON MEDICAL LABORATORIES 2010-03-04 US disclosed
US-20080207906-A1 Synthetic Route to 14-Hydroxyl Opiates Through 1-Halo-Thebaine or Analogs MALLINCKRODT ENTERPRISES LLC 2008-08-28 US disclosed
EP-1893616-A2 A NEW SYNTHETIC ROUTE TO 14-HYDROXYL OPIATES THROUGH 1-HALO-THEBAINE OR ANALOGS MALLINCKRODT, INC. (US) 2008-03-05 EP disclosed
EP-1855657-A2 DOSAGE FORM CONTAINING OXYCODONE AND NALOXONE EURO-CELTIQUE S.A. (LU) 2007-11-21 EP disclosed
WO-2006138020-A2 A SYNTHETIC ROUTE TO 14-HYDROXYL OPIATES THROUGH 1-HALO-THEBAINE OR ANALOGS MALLINCKRODT INC. (US) 2006-12-28 WO disclosed
WO-2006089973-A2 DOSAGE FORM CONTAINING OXYCODONE AND NALOXONE EURO-CELTIQUE S.A. (LU) 2006-08-31 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 (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-20080207906-A1 Synthetic Route to 14-Hydroxyl Opiates Through 1-Halo-Thebaine or Analogs OPRK1, OPRM1, OPRD1 OPRM1 2/4885OPRD1 3/4885OPRK1 1/4885

“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.