Morphine

Morphine

SCHEMBL990690

CN1CC[C@]23c4c5ccc(O)c4O[C@H]2[C@@H](O)C=C[C@H]3[C@H]1C5.CN1CC[C@]23c4c5ccc(O)c4O[C@H]2[C@@H](O)C=C[C@H]3[C@H]1C5.O.O=S(=O)(O)O

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 7)

geneUniProtsupporting neighboursconfidence
▸ OPRM1 known ✓ P35372 7/20 0.98
▸ OPRD1 P41143 10/20 0.98
▸ OPRK1 P41145 5/20 0.98
▸ MRGPRX2 Q96LB1 2/20 0.89
▸ SLC22A1 O15245 1/20 0.89
▸ ADRA2A P08913 1/20 0.89
▸ ARRB1 P49407 1/20 0.89

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 SCHEMBL990691 1.00 OPRD1 (0.98) OPRD1OPRM1OPRK1MRGPRX2SLC22A1
Morphine SCHEMBL2442891 1.00 OPRD1 (0.98) OPRD1OPRM1OPRK1MRGPRX2SLC22A1
Morphine SCHEMBL2442893 1.00 OPRD1 (0.98) OPRD1OPRM1OPRK1MRGPRX2SLC22A1
Morphine SCHEMBL236214 1.00 OPRD1 (0.98) OPRD1OPRM1OPRK1MRGPRX2SLC22A1
Morphine SCHEMBL617118 1.00 OPRD1 (0.98) OPRD1OPRM1OPRK1MRGPRX2SLC22A1
Morphine SCHEMBL8512218 0.99 OPRD1 (1.00) OPRD1OPRM1OPRK1MRGPRX2SLC22A1
Morphine SCHEMBL29317 0.99 OPRD1 (1.00) OPRD1OPRM1OPRK1MRGPRX2SLC22A1
Morphine SCHEMBL1559600 0.99 OPRD1 (1.00) OPRD1OPRM1OPRK1MRGPRX2SLC22A1
Morphine SCHEMBL2030143 0.99 OPRD1 (1.00) OPRD1OPRM1OPRK1MRGPRX2SLC22A1
Morphine SCHEMBL940320 0.99 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 64 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240016745-A1 TIMED-ELUTION MASKING PARTICLES AND ORAL PHARMACEUTICAL COMPOSITION CONTAINING THE SAME TOWA PHARMACEUTICAL CO., LTD. (JP) 2024-01-18 — — US disclosed
EP-4260847-A1 TIMED-ELUTION MASKING PARTICLES AND ORAL PHARMACEUTICAL COMPOSITION CONTAINING SAME TOWA PHARMACEUTICAL CO., LTD. (JP) 2023-10-18 — — EP disclosed
US-11656235-B2 DNA aptamer-cyanine complexes as mephedrone and cannabinoid colorimetric sensors THE FLORIDA INTERNATIONAL UNIVERSITY BOARD OF TRUSTEES (US) 2023-05-23 — — US disclosed
US-20230054132-A1 DNA APTAMER-CYANINE COMPLEXES AS GENERIC COLORIMETRIC SENSORS THE FLORIDA INTERNATIONAL UNIVERSITY BOARD OF TRUSTEES (US) 2023-02-23 — — US disclosed
US-20200078353-A1 OLIGOMER-OPIOID AGONIST CONJUGATES INHERIS BIOPHARMA INC (US) 2020-03-12 — — US disclosed
CN-105503889-B Oligomer-opioid agonist conjugates 尼克塔治疗公司 2019-12-24 — — CN disclosed
US-20190247388-A1 OLIGOMER-OPIOID AGONIST CONJUGATES NEKTAR THERAPEUTICS 2019-08-15 — — US disclosed
US-10307416-B2 Oligomer-opioid agonist conjugates NEKTAR THERAPEUTICS (US) 2019-06-04 — — US disclosed
US-20190046523-A1 OLIGOMER-OPIOID AGONIST CONJUGATES NEKTAR THERAPEUTICS 2019-02-14 — — US disclosed
US-10143690-B2 Oligomer-opioid agonist conjugates NEKTAR THERAPEUTICS (US) 2018-12-04 — — US disclosed
US-20110237614-A1 Pegylated Opioids with Low Potential for Abuse NEKTAR THERAPEUTICS (US) 2011-09-29 — — US disclosed
CN-102159249-A Pegylated opioids with low potential for abuse NEKTAR THERAPEUTICS 2011-08-17 — — CN disclosed
WO-2011088140-A1 PEGYLATED OPIOIDS WITH LOW POTENTIAL FOR ABUSE AND SIDE EFFECTS NEKTAR THERAPEUTICS (US) 2011-07-21 — — WO disclosed
EP-2340044-A1 PEGYLATED OPIOIDS WITH LOW POTENTIAL FOR ABUSE Nektar Therapeutics (US) 2011-07-06 — — EP disclosed
WO-2011011543-A1 OLIGOMER-OPIOID AGONIST CONJUGATES NEKTAR THERAPEUTICS (US) 2011-01-27 — — WO disclosed
WO-2010033195-A1 PEGYLATED OPIOIDS WITH LOW POTENTIAL FOR ABUSE NEKTAR THERAPEUTICS (US) 2010-03-25 — — WO disclosed
US-20100048602-A1 Oligomer-Opioid Agonist Conjugates NEKTAR THERAPEUTICS (US) 2010-02-25 — — US disclosed
US-7060293-B1 Powder-layered oral dosage forms PURDUE PHARMA (CA) 2006-06-13 — — US disclosed
EP-0711152-B1 POWDER-LAYERED ORAL DOSAGE FORMS EURO CELTIQUE SA (LU) 2002-12-04 — — EP disclosed
US-4064228-A Antigens and immunoassays for morphine and related 3-oxybenzomorphan compounds BIOLOGICAL DEVELOPMENTS, INC. (US) 1977-12-20 — — 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 (7 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-10143690-B2 Oligomer-opioid agonist conjugates OPRM1, OPRL1, OPRK1 OPRM1 1/4885OPRD1 5/4885OPRK1 3/4885
US-20200078353-A1 OLIGOMER-OPIOID AGONIST CONJUGATES OPRM1, OPRL1, OPRK1 OPRM1 1/4885OPRD1 5/4885OPRK1 3/4885
US-10307416-B2 Oligomer-opioid agonist conjugates OPRM1, OPRL1, OPRK1 OPRM1 1/4885OPRD1 5/4885OPRK1 3/4885
US-20190046523-A1 OLIGOMER-OPIOID AGONIST CONJUGATES OPRM1, OPRL1, OPRK1 OPRM1 1/4885OPRD1 5/4885OPRK1 3/4885
US-20110237614-A1 Pegylated Opioids with Low Potential for Abuse OPRL1, OPRM1, OPRK1 OPRM1 2/4885OPRD1 4/4885OPRK1 3/4885
US-20190247388-A1 OLIGOMER-OPIOID AGONIST CONJUGATES OPRM1, OPRL1, OPRK1 OPRM1 1/4885OPRD1 5/4885OPRK1 3/4885
US-20100048602-A1 Oligomer-Opioid Agonist Conjugates OPRM1, OPRL1, OPRK1 OPRM1 1/4885OPRD1 5/4885OPRK1 3/4885

“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.

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