(+)-Pentazocine

(+)-Pentazocine

SCHEMBL22865258

CC(C)=CCN1CCC2(C)c3cc(O)ccc3CC1[C@@H]2C

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 SCHEMBL30132413 1.00 SIGMAR1 (1.00) SIGMAR1OPRM1TMEM97OPRD1OPRK1
(+)-Pentazocine SCHEMBL18672553 1.00 SIGMAR1 (1.00) SIGMAR1OPRM1TMEM97OPRD1OPRK1
(+)-Pentazocine SCHEMBL16220021 1.00 SIGMAR1 (1.00) SIGMAR1OPRM1TMEM97OPRD1OPRK1
(+)-Pentazocine SCHEMBL4376337 1.00 SIGMAR1 (1.00) SIGMAR1OPRM1TMEM97OPRD1OPRK1
Pentazocine SCHEMBL2493 1.00 SIGMAR1 (1.00) SIGMAR1OPRM1TMEM97OPRD1OPRK1
(+)-Pentazocine SCHEMBL680675 1.00 SIGMAR1 (1.00) SIGMAR1OPRM1TMEM97OPRD1OPRK1
(+)-Pentazocine SCHEMBL2492 1.00 SIGMAR1 (1.00) SIGMAR1OPRM1TMEM97OPRD1OPRK1
Rel-Pentazocine SCHEMBL135685 1.00 SIGMAR1 (1.00) SIGMAR1OPRM1TMEM97OPRD1OPRK1
(+)-Pentazocine SCHEMBL16144643 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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11534436-B2 Methods for treating depressive symptoms ALKERMES PHARMA IRELAND LIMITED (IE) 2022-12-27 — — US disclosed
US-20210000818-A1 METHODS FOR TREATING DEPRESSIVE SYMPTOMS JPMORGAN CHASE BANK, N.A. AS ADMINISTRATIVE AGENT 2021-01-07 — — 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-20210000818-A1 METHODS FOR TREATING DEPRESSIVE SYMPTOMS OPRM1, OPRL1, OPRK1 SIGMAR1 6/4885OPRM1 1/4885TMEM97 264/4885
US-11534436-B2 Methods for treating depressive symptoms OPRM1, OPRL1, OPRK1 SIGMAR1 6/4885OPRM1 1/4885TMEM97 264/4885

“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.

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