Codeine

Codeine

SCHEMBL1276342

COc1ccc2c3c1OC1C(O)C=C[C@H]4[C@@H](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

OPRD1OPRK1OPRM1

The experimentally established mechanism targets of Codeine. 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
OPRD1 known ✓ P41143 9/20 1.00
OPRM1 known ✓ P35372 7/20 1.00
OPRK1 known ✓ P41145 5/20 1.00
MRGPRX2 Q96LB1 4/20 1.00
ADRB1 P08588 1/20 1.00
PDE4D Q08499 1/20 1.00
PDE3A Q14432 1/20 1.00
SLC22A1 O15245 1/20 0.76
ADRA2A P08913 1/20 0.76
ARRB1 P49407 1/20 0.76
SLC18A3 Q16572 1/20 0.73

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
Codeine SCHEMBL10329428 1.00 OPRD1 (1.00) OPRD1OPRM1OPRK1MRGPRX2ADRB1
Codeine SCHEMBL16922140 1.00 OPRD1 (1.00) OPRD1OPRM1OPRK1MRGPRX2ADRB1
Codeine SCHEMBL8218174 1.00 OPRD1 (1.00) OPRD1OPRM1OPRK1MRGPRX2ADRB1
Codeine SCHEMBL13696342 1.00 OPRD1 (1.00) OPRD1OPRM1OPRK1MRGPRX2ADRB1
Codeine SCHEMBL3257 1.00 OPRD1 (1.00) OPRD1OPRM1OPRK1MRGPRX2ADRB1
Codeine SCHEMBL1560699 1.00 OPRD1 (1.00) OPRD1OPRM1OPRK1MRGPRX2ADRB1
Codeine SCHEMBL12638890 1.00 OPRD1 (1.00) OPRD1OPRM1OPRK1MRGPRX2ADRB1
Codeine SCHEMBL14371354 1.00 OPRD1 (1.00) OPRD1OPRM1OPRK1MRGPRX2ADRB1
Codeine SCHEMBL21077535 1.00 OPRD1 (1.00) OPRD1OPRM1OPRK1MRGPRX2ADRB1
Codeine SCHEMBL16922135 1.00 OPRD1 (1.00) OPRD1OPRM1OPRK1MRGPRX2ADRB1

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 110 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20220362160-A1 ABUSE RESISTANT CAPSULE R.P. SCHERER TECHNOLOGIES, LLC (US) 2022-11-17 US claimed
EP-3446681-B1 ABUSE RESISTANT CAPSULE SCHERER TECHNOLOGIES LLC R P (US) 2020-12-23 EP claimed
US-10420729-B2 Abuse resistant capsule R.P. SCHERER TECHNOLOGIES, LLC (US) 2019-09-24 US claimed
EP-2968129-B1 ABUSE RESISTANT CAPSULE SCHERER TECHNOLOGIES LLC R P (US) 2018-09-05 EP claimed
US-20140271835-A1 ABUSE RESISTANT CAPSULE ARES CAPITAL CORPORATION, AS COLLATERAL AGENT 2014-09-18 US claimed
EP-2137189-A2 PROCESS FOR THE PREPARATION OF QUATERNARY N-ALKYL MORPHINAN ALKALOID SALTS Mallinckrodt Inc. (US) 2009-12-30 EP claimed
EP-1562953-B1 PROCESS FOR THE PREPARATION OF QUATERNARY N-ALKYL MORPHINAN ALKALOID SALTS MALLINCKRODT INC (US) 2009-09-30 EP claimed
WO-2008109156-A2 PROCESS FOR THE PREPARATION OF QUATERNARY N-ALKYL MORPHINAN ALKALOID SALTS MALLINCKRODT INC. (US) 2008-09-12 WO claimed
US-7285665-B2 Process for the preparation of quaternary N-alkyl morphinan alkaloid salts MALLINCKRODT INC. (US) 2007-10-23 US claimed
US-20060014771-A1 Process for the preparation of quaternary n-alkyl morphinan alkaloid salts SpecGx LLC 2006-01-19 US claimed
EP-1562953-A2 PROCESS FOR THE PREPARATION OF QUATERNARY N-ALKYL MORPHINAN ALKALOID SALTS Mallinckrodt Inc. (US) 2005-08-17 EP claimed
WO-2004043964-A2 PROCESS FOR THE PREPARATION OF QUATERNARY N-ALKYL MORPHINAN ALKALOID SALTS MALLINCKRODT INC. (US) 2004-05-27 WO claimed
US-20230390210-A1 MODIFIED RELEASE SOFTGEL CAPSULES R.P. SCHERER TECHNOLOGIES, LLC 2023-12-07 US disclosed
US-20230372252-A1 CONTROLLED RELEASE FILL COMPOSITIONS AND CAPSULES CONTAINING SAME R.P. SCHERER TECHNOLOGIES, LLC (US) 2023-11-23 US disclosed
US-11571390-B2 Abuse deterrent compositions and methods of use Othemo Life Sciences, Inc. (US) 2023-02-07 US disclosed
US-20220362160-A1 ABUSE RESISTANT CAPSULE R.P. SCHERER TECHNOLOGIES, LLC (US) 2022-11-17 US disclosed
EP-0274845-B1 STABLE SOLID PHARMACEUTICAL COMPOSITION CONTAINING IBUPROFEN AND CODEINE The Boots Company PLC (GB) 1990-09-26 EP disclosed
US-4839176-A IBUPROFEN, CODIENE OR THEIR SALTS, CARBOXYMETHYLCELLULOSE INSOLUBLE SALT BOOTS COMPANY PLC (GB) 1989-06-13 US disclosed
EP-0274845-A1 Stable solid pharmaceutical composition containing ibuprofen and codeine The Boots Company PLC (GB) 1988-07-20 EP disclosed
EP-0159852-A2 Directly compressible pharmaceutical compositions MALLINCKRODT, INC.(a Missouri corporation) (US) 1985-10-30 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-20060014771-A1 Process for the preparation of quaternary n-alkyl morphinan alkaloid salts TTN, PML, EMD OPRD1 164/4885OPRM1 45/4885OPRK1 245/4885

“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.