(+)-Pentazocine

(+)-Pentazocine

SCHEMBL1552330

CC(C)=CCN1CC[C@@]2(C)c3cc(O)ccc3C[C@@H]1[C@@H]2C.CC(C)=CCN1CC[C@@]2(C)c3cc(O)ccc3C[C@@H]1[C@@H]2C.Cl

nearest known ligand 0.98

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

SIGMAR1

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

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
SIGMAR1 known ✓ Q99720 10/20 0.98
OPRM1 P35372 4/20 0.98
TMEM97 Q5BJF2 4/20 0.98
OPRD1 P41143 3/20 0.98
OPRK1 P41145 3/20 0.98
EBP Q15125 2/20 0.98
NPSR1 Q6W5P4 1/20 0.78
LMNA P02545 1/20 0.78
PMP22 Q01453 1/20 0.78
CYP1A2 P05177 1/20 0.76
CYP3A4 P08684 1/20 0.76
CYP2D6 P10635 1/20 0.76
TSHR P16473 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
Pentazocine SCHEMBL30903915 1.00 SIGMAR1 (0.98) SIGMAR1OPRM1TMEM97OPRD1OPRK1
(+)-Pentazocine SCHEMBL40963 1.00 SIGMAR1 (0.98) SIGMAR1OPRM1TMEM97OPRD1OPRK1
Pentazocine SCHEMBL40964 1.00 SIGMAR1 (0.98) SIGMAR1OPRM1TMEM97OPRD1OPRK1
(+)-Pentazocine SCHEMBL2492 0.99 SIGMAR1 (1.00) SIGMAR1OPRM1TMEM97OPRD1OPRK1
(+)-Pentazocine SCHEMBL4376337 0.99 SIGMAR1 (1.00) SIGMAR1OPRM1TMEM97OPRD1OPRK1
(+)-Pentazocine SCHEMBL16220021 0.99 SIGMAR1 (1.00) SIGMAR1OPRM1TMEM97OPRD1OPRK1
Pentazocine SCHEMBL2493 0.99 SIGMAR1 (1.00) SIGMAR1OPRM1TMEM97OPRD1OPRK1
(+)-Pentazocine SCHEMBL18672553 0.99 SIGMAR1 (1.00) SIGMAR1OPRM1TMEM97OPRD1OPRK1
(+)-Pentazocine SCHEMBL22865258 0.99 SIGMAR1 (1.00) SIGMAR1OPRM1TMEM97OPRD1OPRK1
(+)-Pentazocine SCHEMBL680675 0.99 SIGMAR1 (1.00) SIGMAR1OPRM1TMEM97OPRD1OPRK1

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
EP-1761132-B1 CHEWING GUM COMPRISING FLAVOR EMULSION CADBURY HOLDINGS LTD (GB) 2011-11-23 EP disclosed
US-20110217413-A1 CHEWING GUM AND METHODS OF PRODUCTION THEREOF CADBURY UK LIMITED (GB) 2011-09-08 US disclosed
EP-2348883-A1 CHEWING GUM AND METHODS OF PRODUCTION THEREOF Cadbury UK Limited (GB) 2011-08-03 EP disclosed
EP-1796482-B1 CONFECTIONERY PRODUCT GUMLINK AS (DK) 2011-07-13 EP disclosed
EP-2077727-B1 CHEWING GUM COMPRISING HVDROXYAPATITE GUMLINK AS (DK) 2011-06-15 EP disclosed
US-20110111084-A1 Chewing Gum and Gum Base Comprising Styrene-Isoprene-Styrene Copolymers GUMLINK A/S (DK) 2011-05-12 US disclosed
EP-2028951-B1 CHEWING GUM COMPRISING A HYDROPHOBIC ENZYME FORMULATION GUMLINK AS (DK) 2011-04-27 EP disclosed