Dezocine

Dezocine

SCHEMBL1369581

C[C@@]12CCCCC[C@@H](Cc3ccc(O)cc31)[C@H]2N

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

OPRK1OPRM1

The experimentally established mechanism targets of Dezocine. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
OPRM1 known ✓ P35372 13/20 1.00
OPRK1 known ✓ P41145 6/20 0.63
OPRD1 P41143 6/20 0.63
HSD11B1 P28845 1/20 0.46
SIGMAR1 Q99720 3/20 0.46
MRGPRX2 Q96LB1 2/20 0.46

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
Dezocine SCHEMBL29811203 1.00 OPRM1 (1.00) OPRM1OPRD1OPRK1HSD11B1SIGMAR1
Dezocine SCHEMBL29682715 1.00 OPRM1 (1.00) OPRM1OPRD1OPRK1HSD11B1SIGMAR1
Dezocine SCHEMBL12720257 1.00 OPRM1 (1.00) OPRM1OPRD1OPRK1HSD11B1SIGMAR1
Dezocine SCHEMBL9685743 1.00 OPRM1 (1.00) OPRM1OPRD1OPRK1HSD11B1SIGMAR1
Dezocine SCHEMBL11874182 1.00 OPRM1 (1.00) OPRM1OPRD1OPRK1HSD11B1SIGMAR1
Dezocine SCHEMBL3072 1.00 OPRM1 (1.00) OPRM1OPRD1OPRK1HSD11B1SIGMAR1
Dezocine SCHEMBL7781933 1.00 OPRM1 (1.00) OPRM1OPRD1OPRK1HSD11B1SIGMAR1
Dezocine SCHEMBL11874190 1.00 OPRM1 (1.00) OPRM1OPRD1OPRK1HSD11B1SIGMAR1
Dezocine SCHEMBL21081189 1.00 OPRM1 (1.00) OPRM1OPRD1OPRK1HSD11B1SIGMAR1
Dezocine SCHEMBL25583319 1.00 OPRM1 (1.00) OPRM1OPRD1OPRK1HSD11B1SIGMAR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12383743-B2 Treatment of addiction and dependency TACA JR ARTURO C (US) 2025-08-12 US disclosed
CN-116763931-A Application of hydrochloric acid in preparation of preparation for improving stability and solubility of dezocine 华创合成制药股份有限公司 2023-09-19 CN disclosed
CN-113679659-B Dezote Xin Yuanwei gel composition and application thereof 扬子江药业集团有限公司 2023-07-07 CN disclosed
CN-113979875-B Dezocine derivative crystal form A and preparation method and application thereof 扬子江药业集团有限公司 2022-11-08 CN disclosed
CN-113717568-B Solvent-resistant mud yellow eye-filling ash and preparation method thereof 广东优志新材料有限公司 2022-07-22 CN disclosed
CN-111517969-B Dezocine derivative and medical application thereof 扬子江药业集团有限公司 2022-04-22 CN disclosed
US-20220117913-A1 DEZOCINE DERIVATIVE AND MEDICAL USE THEREOF YANGTZE RIVER PHARMACEUTICAL GROUP CO., LTD. (CN) 2022-04-21 US disclosed
US-20220072311-A1 TREATMENT OF ADDICTION AND DEPENDENCY TACA JR ARTURO C (US) 2022-03-10 US disclosed
US-20220047773-A1 SELF-ELIMINATING COATINGS INTERFACE BIOLOGICS, INC. (CA) 2022-02-17 US disclosed
US-11246873-B2 Directed differentiation of oligodendrocyte precursor cells to a myelinating cell fate THE SCRIPPS RESEARCH INSTITUTE (US) 2022-02-15 US disclosed
WO-2004056337-A2 ORAL DOSAGE FORMS WITH THERAPEUTICALLY ACTIVE AGENTS IN CONTROLLED RELEASE CORES AND IMMEDIATE RELEASE GELATIN CAPSULE COATS PAIN THERAPEUTICS (US) 2004-07-08 WO disclosed
US-20040024004-A1 Novel compositions and methods for enhancing potency or reducing adverse side effects of opioid agonists SHERMAN BARRY M (US) 2004-02-05 US disclosed
US-6683062-B2 ATTACHING A BIOEFFECTING AGENT TO A SUBSTRATE WITH AN ANCHOR PROVIDED BY A LINKER COMPOUND WHICH ALSO FORMS A CLEAVABLE LINKAGE SO THAT THE DRUG HAS A SUSTAINED RELEASE; ANTI-THROMBOGENIC, -IMICROBIAL, -INFLAMMATORY AGENTS SURFACE SOLUTIONS LABORATORIES, INC. 2004-01-27 US disclosed
US-20030191147-A1 Opioid antagonist compositions and dosage forms SHERMAN BARRY (US) 2003-10-09 US disclosed
EP-1284736-A2 OPIOID ANTAGONIST COMPOSITIONS AND DOSAGE FORMS Pain Therapeutics, Inc. (US) 2003-02-26 EP disclosed
EP-1280529-A2 OPIOID ANTAGONIST CONTAINING COMPOSITION FOR ENHANCING THE POTENCY OR REDUCING ADVERSE SIDE EFFECTS OF OPIOID AGONISTS Pain Therapeutics, Inc. (US) 2003-02-05 EP disclosed
WO-2001085257-A2 OPIOID ANTAGONIST COMPOSITIONS AND DOSAGE FORMS PAIN THERAPEUTICS, INC. (US) 2001-11-15 WO disclosed
WO-2001085150-A2 OPIOID ANTAGONIST CONTAINING COMPOSITION FOR ENCHACHING THE POTENCY OR REDUCING ADVERSE SIDE EFFECTS OFOPIOID AGONISTS PAIN THERAPEUTICS, INC. (US) 2001-11-15 WO disclosed
EP-1067972-A1 MULTICOMPONENT COMPLEX FOR USE WITH A SUBSTRATE Surface Solutions Laboratories, Inc. (US) 2001-01-17 EP disclosed
WO-1999045970-A1 MULTICOMPONENT COMPLEX FOR USE WITH A SUBSTRATE SURFACE SOLUTIONS LABORATORIES, INC. (US) 1999-09-16 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-20220117913-A1 DEZOCINE DERIVATIVE AND MEDICAL USE THEREOF DAO, DDO, DEK OPRM1 4/4885OPRK1 85/4885OPRD1 137/4885

“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.