Morphine

Morphine

SCHEMBL487690

CN1CC[C@]23c4c5ccc(O)c4OC2C(O)C=C[C@H]3[C@H]1C5

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 Morphine. 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 11/20 1.00
OPRK1 P41145 7/20 1.00
MRGPRX2 Q96LB1 4/20 1.00
SLC22A1 O15245 1/20 1.00
ADRA2A P08913 1/20 1.00
ARRB1 P49407 1/20 1.00
ADRB1 P08588 1/20 0.76
PDE4D Q08499 1/20 0.76
PDE3A Q14432 1/20 0.76

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
Morphine SCHEMBL15501048 1.00 OPRD1 (1.00) OPRD1OPRM1OPRK1MRGPRX2SLC22A1
Morphine SCHEMBL13076870 1.00 OPRD1 (1.00) OPRD1OPRM1OPRK1MRGPRX2SLC22A1
Morphine SCHEMBL2997 1.00 OPRD1 (1.00) OPRD1OPRM1OPRK1MRGPRX2SLC22A1
Morphine SCHEMBL5183254 1.00 OPRD1 (1.00) OPRD1OPRM1OPRK1MRGPRX2SLC22A1
Morphine SCHEMBL13696339 1.00 OPRD1 (1.00) OPRD1OPRM1OPRK1MRGPRX2SLC22A1
Morphine SCHEMBL8049464 1.00 OPRD1 (1.00) OPRD1OPRM1OPRK1MRGPRX2SLC22A1
Morphine SCHEMBL24599520 1.00 OPRD1 (1.00) OPRD1OPRM1OPRK1MRGPRX2SLC22A1
Morphine SCHEMBL13154676 1.00 OPRD1 (1.00) OPRD1OPRM1OPRK1MRGPRX2SLC22A1
Morphine SCHEMBL7987114 1.00 OPRD1 (1.00) OPRD1OPRM1OPRK1MRGPRX2SLC22A1
Morphine SCHEMBL10820235 1.00 OPRD1 (1.00) OPRD1OPRM1OPRK1MRGPRX2SLC22A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2137189-B1 PROCESS FOR THE PREPARATION OF QUATERNARY N-ALKYL MORPHINAN ALKALOID SALTS MALLINCKRODT LLC (US) 2015-05-06 EP claimed
EP-1562953-B1 PROCESS FOR THE PREPARATION OF QUATERNARY N-ALKYL MORPHINAN ALKALOID SALTS MALLINCKRODT INC (US) 2009-09-30 EP 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-11571390-B2 Abuse deterrent compositions and methods of use Othemo Life Sciences, Inc. (US) 2023-02-07 US disclosed
US-10857204-B2 Method for administering omega-conopeptide TERSERA THERAPEUTICS LLC (US) 2020-12-08 US disclosed
CN-107028968-B A pharmaceutical composition containing morphine glucuronide or its pharmaceutically acceptable salt 江苏恒瑞医药股份有限公司 2020-12-04 CN disclosed
US-10729685-B2 Orally administrable compositions and methods of deterring abuse by intranasal administration OHEMO LIFE SCIENCES INC. (US) 2020-08-04 US disclosed
EP-3666255-A1 MEDICAL DEVICES AND METHODS INCLUDING POLYMERS HAVING BIOLOGICALLY ACTIVE AGENTS THEREIN MEDTRONIC, INC. (US) 2020-06-17 EP disclosed
US-10653619-B2 Drug depots for treatment of pain and inflammation MEDTRONIC, INC. (US) 2020-05-19 US disclosed
US-10420726-B2 Abuse deterrent compositions and methods of use INSPIRION DELIVERY SCIENCES, LLC (US) 2019-09-24 US disclosed
WO-1993002669-A1 TRANSDERMAL THERAPEUTIC SYSTEMS SCHERING AKTIENGESELLSCHAFT BERLIN UND BERGKAMEN (DE) 1993-02-18 WO disclosed
US-4990617-A Analgesics, narcotic antagonists E. I. DU PONT DE NEMOURS AND COMPANY (US) 1991-02-05 US disclosed
US-4814173-A CATALYST NOT POISIONED BY DRUG WARNER-LAMBERT COMPANY (US) 1989-03-21 US disclosed
US-4722928-A N-OXIDES OF NALBUPHINE, NALTREXONE AND NALOXONE; ANALGESICS, APPETITE DEPRESSANTS, NARCOTIC ANTAGONIST E. I. DU PONT DE NEMOURS AND COMPANY (US) 1988-02-02 US disclosed
EP-0250796-A2 Use of prodrugs of 3-hydroxymorphinans to prevent bitter taste upon buccal, nasal or sublingual administration THE DU PONT MERCK PHARMACEUTICAL COMPANY (US) 1988-01-07 EP disclosed
US-4673679-A ESTERS, CARBONATES, CARBAMATES, OR SULFONATES E. I. DU PONT DE NEMOURS AND COMPANY (US) 1987-06-16 US disclosed
US-4668685-A Substituted benzoate ester prodrug derivatives of 3-hydroxymorphinans, which are analgesics or narcotic antagonists E.I. DU PONT DE NEMOURS AND COMPANY (US) 1987-05-26 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 (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 OPRM1 45/4885OPRD1 164/4885OPRK1 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.