Dezocine

Dezocine

SCHEMBL7781933

CC12CCCCCC(Cc3ccc(O)cc31)C2N

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 SCHEMBL11874190 1.00 OPRM1 (1.00) OPRM1OPRD1OPRK1HSD11B1SIGMAR1
Dezocine SCHEMBL1369581 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 7 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-4001331-A ANTIINFLAMMATORY, ANALGESIC AMERICAN HOME PRODUCTS CORPORATION (US) 1977-01-04 US claimed
US-20220259140-A1 CRYSTAL FORM AND AMORPHOUS FORM OF DEZOCINE ANALOGUE HYDROCHLORIDE SHANDONG DANHONG PHARMACEUTICAL CO., LTD. (CN) 2022-08-18 US disclosed
EP-3401306-B1 DEZOCINE ANALOGUE SHANDONG DANHONG PHARMACEUTICAL CO LTD (CN) 2020-09-30 EP disclosed
US-10414718-B2 Dezocine analogue SHANDONG DANHONG PHARMACEUTICAL CO., LTD. (CN) 2019-09-17 US disclosed
EP-0840731-B1 POLYCYCLIC ALCALOID-DERIVATIVES AS NMDA-RECEPTOR ANTAGONISTS SHIRE BIOCHEM INC (CA) 2001-10-10 EP disclosed
US-5990104-A INHIBITING NMDA RECEPTOR ACTIVATION BY ADMINISTERING DERIVATIVES OF GIVEN FORMULA, SUCH AS 5,6,7,8,9,11,12-HEPTAHYDRO-3-HYDROXY-5-METHYL-10-THIA-5,11 -METHANOBENZOCYCLODECEN-13-AMINE (SULPHAZOCINE) BIOCHEM PHARMA, INC. (CA) 1999-11-23 US disclosed
US-4540806-A Benzocycloalkane amines AMERICAN HOME PRODUCTS CORPORATION (US) 1985-09-10 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 (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-10414718-B2 Dezocine analogue DDO, DDC, DAO OPRM1 9/4885OPRK1 93/4885OPRD1 359/4885
US-20220259140-A1 CRYSTAL FORM AND AMORPHOUS FORM OF DEZOCINE ANALOGUE HYDROCHLORIDE DAZAP1, DEK, IDUA OPRM1 13/4885OPRK1 73/4885OPRD1 165/4885

“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.