Morphine

Morphine

SCHEMBL14109970

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

nearest known ligand 0.98

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 0.96
OPRD1 P41143 11/20 0.96
OPRK1 P41145 6/20 0.96
MRGPRX2 Q96LB1 4/20 0.96
SLC22A1 O15245 1/20 0.96
ADRA2A P08913 1/20 0.96
ARRB1 P49407 1/20 0.96
ADRB1 P08588 1/20 0.73
PDE4D Q08499 1/20 0.73
PDE3A Q14432 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
Morphine SCHEMBL29846325 1.00 OPRD1 (0.96) OPRD1OPRM1OPRK1MRGPRX2SLC22A1
Morphine SCHEMBL147362 1.00 OPRD1 (0.96) OPRD1OPRM1OPRK1MRGPRX2SLC22A1
Morphine SCHEMBL40902 0.99 OPRD1 (0.98) OPRD1OPRM1OPRK1MRGPRX2SLC22A1
Morphine SCHEMBL31298106 0.99 OPRD1 (0.98) OPRD1OPRM1OPRK1MRGPRX2SLC22A1
Morphine SCHEMBL6238952 0.99 OPRD1 (0.98) OPRD1OPRM1OPRK1MRGPRX2SLC22A1
Morphine SCHEMBL29461927 0.99 OPRD1 (0.98) OPRD1OPRM1OPRK1MRGPRX2SLC22A1
Morphine SCHEMBL29245643 0.99 OPRD1 (0.98) OPRD1OPRM1OPRK1MRGPRX2SLC22A1
Morphine SCHEMBL8378216 0.99 OPRD1 (0.98) OPRD1OPRM1OPRK1MRGPRX2SLC22A1
Morphine SCHEMBL7532547 0.99 OPRD1 (0.98) OPRD1OPRM1OPRK1MRGPRX2SLC22A1
Morphine SCHEMBL1314201 0.99 OPRD1 (0.98) 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 30 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250073226-A1 USE OF OPIOID FOR TREATMENT OF AUTISM SPECTRUM DISORDERS OSAKA UNIVERSTIY (JP) 2025-03-06 US disclosed
EP-4454649-A1 USE OF OPIOID FOR TREATMENT OF AUTISM SPECTRUM DISORDERS OSAKA UNIVERSITY (JP) 2024-10-30 EP disclosed
CN-118434419-A Use of opioids for the treatment of autism spectrum disorders 国立大学法人大阪大学 2024-08-02 CN disclosed
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
WO-2023120551-A1 USE OF OPIOID FOR TREATMENT OF AUTISM SPECTRUM DISORDERS 国立大学法人大阪大学 2023-06-29 WO disclosed
WO-2023028519-A2 METHODS OF TREATING SUBSTANCE USE DISORDER ASTELLAS PHARMA GLOBAL DEVELOPMENT, INC. (US) 2023-03-02 WO disclosed
CN-113307760-A Novel crystal of salt of 3-azabicyclo [3.1.0] hexane derivative and medical application thereof 宇部兴产株式会社 2021-08-27 CN disclosed
US-20210205172-A1 DRUG MANAGEMENT METHOD FOR KIT FORMULATION REQUIRING DOSE ADJUSTMENT REGIMEN KIT INC (JP) 2021-07-08 US disclosed
EP-3838246-A1 DRUG MANAGEMENT METHOD FOR KIT FORMULATION REQUIRING DOSE ADJUSTMENT Regimen Kit, Inc. (JP) 2021-06-23 EP disclosed
EP-3072884-A1 NOVEL 3-AZABICYCLO[3.1.0]HEXANE DERIVATIVE AND USE THEREOF FOR MEDICAL PURPOSES SANWA KAGAKU KENKYUSHO CO., LTD. (JP) 2016-09-28 EP disclosed
EP-2529739-B1 THERAPEUTIC OR PROPHYLACTIC AGENT FOR BILIARY DISEASES TORAY INDUSTRIES (JP) 2016-07-13 EP disclosed
CN-105764888-A Novel 3-azabicyclo[3.1.0]hexane derivative and use thereof for medical purposes 株式会社三和化学研究所 2016-07-13 CN disclosed
EP-3023109-A1 ORALLY DISINTEGRATING TABLET Sanwa Kagaku Kenkyusho Co., Ltd (JP) 2016-05-25 EP disclosed
US-20160136091-A1 Orally Disintegrating Tablet SANWA KAGAKU KENKYUSHO CO., LTD. (JP) 2016-05-19 US disclosed
CN-105377303-A Orally disintegrating tablet SANWA KAGAKU KENKYUSHO CO 2016-03-02 CN disclosed
CN-102711759-B Therapeutic or prophylactic agent for biliary diseases TORAY INDUSTRIES 2015-05-13 CN disclosed
US-20130203797-A1 THERAPEUTIC OR PROPHYLACTIC AGENT FOR BILIARY DISEASES TORAY INDUSTRIES, INC. (JP) 2013-08-08 US disclosed
EP-2529739-A1 THERAPEUTIC OR PROPHYLACTIC AGENT FOR BILIARY DISEASES Toray Industries, Inc. (JP) 2012-12-05 EP disclosed
CN-102711759-A Therapeutic or prophylactic agent for biliary diseases TORAY INDUSTRIES 2012-10-03 CN 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-20130203797-A1 THERAPEUTIC OR PROPHYLACTIC AGENT FOR BILIARY DISEASES SLC10A1, SLC10A2, NR1H4 OPRM1 3366/4885OPRD1 2721/4885OPRK1 2621/4885
US-20250073226-A1 USE OF OPIOID FOR TREATMENT OF AUTISM SPECTRUM DISORDERS OPRD1, OPRM1, OPRK1 OPRM1 2/4885OPRD1 1/4885OPRK1 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.