(+)-Pentazocine

(+)-Pentazocine

SCHEMBL16144643

CC(C)=CCN1CC[C@@]2(C)c3cc(O)ccc3C[C@@H]1C2C

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

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 1.00
OPRM1 P35372 4/20 1.00
TMEM97 Q5BJF2 4/20 1.00
OPRD1 P41143 3/20 1.00
OPRK1 P41145 3/20 1.00
EBP Q15125 2/20 1.00
CYP1A2 P05177 1/20 0.78
CYP3A4 P08684 1/20 0.78
CYP2D6 P10635 1/20 0.78
TSHR P16473 1/20 0.78
NPSR1 Q6W5P4 1/20 0.76
LMNA P02545 1/20 0.76
PMP22 Q01453 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 SCHEMBL2493 1.00 SIGMAR1 (1.00) SIGMAR1OPRM1TMEM97OPRD1OPRK1
(+)-Pentazocine SCHEMBL30132413 1.00 SIGMAR1 (1.00) SIGMAR1OPRM1TMEM97OPRD1OPRK1
(+)-Pentazocine SCHEMBL2492 1.00 SIGMAR1 (1.00) SIGMAR1OPRM1TMEM97OPRD1OPRK1
Rel-Pentazocine SCHEMBL135685 1.00 SIGMAR1 (1.00) SIGMAR1OPRM1TMEM97OPRD1OPRK1
(+)-Pentazocine SCHEMBL16220021 1.00 SIGMAR1 (1.00) SIGMAR1OPRM1TMEM97OPRD1OPRK1
(+)-Pentazocine SCHEMBL18672553 1.00 SIGMAR1 (1.00) SIGMAR1OPRM1TMEM97OPRD1OPRK1
(+)-Pentazocine SCHEMBL4376337 1.00 SIGMAR1 (1.00) SIGMAR1OPRM1TMEM97OPRD1OPRK1
(+)-Pentazocine SCHEMBL680675 1.00 SIGMAR1 (1.00) SIGMAR1OPRM1TMEM97OPRD1OPRK1
(+)-Pentazocine SCHEMBL22865258 1.00 SIGMAR1 (1.00) SIGMAR1OPRM1TMEM97OPRD1OPRK1
Pentazocine SCHEMBL29611805 1.00 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
US-20180185355-A1 Method of Treating Dyskinesia RUTGERS, THE STATE UNIVERSITY OF NEW JERSEY 2018-07-05 US disclosed
US-9918980-B2 Method of treating dyskinesia RUTGERS, THE STATE UNIVERSITY OF NEW JERSEY (US) 2018-03-20 US disclosed
US-9918980-B2 Method of treating dyskinesia RUTGERS, THE STATE UNIVERSITY OF NEW JERSEY (US) 2018-03-20 US disclosed
US-20180071390-A1 COMPOSITIONS OF PHARMACEUTICAL ACTIVES CONTAINING DIETHYLENE GLYCOL MONOETHYL ETHER OR OTHER ALKYL DERIVATIVES THEMIS MEDICARE LIMITED (IN) 2018-03-15 US disclosed
US-9827315-B2 Compositions of pharmaceutical actives containing diethylene glycol monoethyl ether or other alkyl derivatives THEMIS MEDICARE LIMITED (IN) 2017-11-28 US disclosed
US-20160151359-A1 Method of Treating Dyskinesia RUTGERS, THE STATE UNIVERSITY OF NEW JERSEY 2016-06-02 US disclosed
US-20140296191-A1 COMPOSITIONS OF PHARMACEUTICAL ACTIVES CONTAINING DIETHYLENE GLYCOL MONOETHYL ETHER OR OTHER ALKYL DERIVATIVES THEMIS MEDICARE LIMITED (IN) 2014-10-02 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 (4 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-20180071390-A1 COMPOSITIONS OF PHARMACEUTICAL ACTIVES CONTAINING DIETHYLENE GLYCOL MONOETHYL ETHER OR OTHER ALKYL DERIVATIVES DSG1, DEGS1, PLA2G2E SIGMAR1 2521/4885OPRM1 3170/4885TMEM97 2719/4885
US-20160151359-A1 Method of Treating Dyskinesia OPRK1, OPRM1, OPRD1 SIGMAR1 5/4885OPRM1 2/4885TMEM97 148/4885
US-20180185355-A1 Method of Treating Dyskinesia OPRM1, OPRD1, OPRK1 SIGMAR1 5/4885OPRM1 1/4885TMEM97 217/4885
US-20140296191-A1 COMPOSITIONS OF PHARMACEUTICAL ACTIVES CONTAINING DIETHYLENE GLYCOL MONOETHYL ETHER OR OTHER ALKYL DERIVATIVES DSG1, DEGS1, PLA2G2E SIGMAR1 2521/4885OPRM1 3170/4885TMEM97 2719/4885

“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.