Levorphanol

Levorphanol

SCHEMBL442528

CN1CC[C@]23CCCC[C@H]2[C@H]1Cc1ccc(O)cc13.Cl

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

OPRM1

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

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
OPRM1 known ✓ P35372 6/20 0.98
OPRD1 P41143 5/20 1.00
GRIN1 Q05586 8/20 0.98
GRIN2A Q12879 8/20 0.98
GRIN2D O15399 7/20 0.98
GRIN3B O60391 7/20 0.98
GRIN2B Q13224 7/20 0.98
GRIN2C Q14957 7/20 0.98
GRIN3A Q8TCU5 7/20 0.98
OPRK1 P41145 5/20 0.98
SLC22A1 O15245 3/20 0.98
SLC6A4 P31645 3/20 0.98
MRGPRX2 Q96LB1 3/20 0.98
CYP2D6 P10635 3/20 0.98
SLC6A2 P23975 3/20 0.98
SCN1A P35498 2/20 0.98
SCN2A Q99250 2/20 0.98
SCN3A Q9NY46 2/20 0.98
ADRA2A P08913 2/20 0.98
KCNH2 Q12809 2/20 0.98

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
Dextrorphan SCHEMBL122564 1.00 OPRD1 (1.00) OPRD1GRIN1GRIN2AGRIN2DGRIN3B
Levorphanol SCHEMBL32667565 1.00 OPRD1 (1.00) OPRD1GRIN1GRIN2AGRIN2DGRIN3B
Levorphanol SCHEMBL24335 0.99 GRIN1 (1.00) OPRD1GRIN1GRIN2AGRIN2DGRIN3B
Levorphanol SCHEMBL3495833 0.99 GRIN1 (1.00) OPRD1GRIN1GRIN2AGRIN2DGRIN3B
Levorphanol SCHEMBL16310821 0.99 GRIN1 (1.00) OPRD1GRIN1GRIN2AGRIN2DGRIN3B
Levorphanol SCHEMBL12232844 0.99 GRIN1 (1.00) OPRD1GRIN1GRIN2AGRIN2DGRIN3B
Levorphanol SCHEMBL21095576 0.99 GRIN1 (1.00) OPRD1GRIN1GRIN2AGRIN2DGRIN3B
Levorphanol SCHEMBL22722062 0.99 GRIN1 (1.00) OPRD1GRIN1GRIN2AGRIN2DGRIN3B
Dextrorphan SCHEMBL20535964 0.99 GRIN1 (1.00) OPRD1GRIN1GRIN2AGRIN2DGRIN3B
Levorphanol SCHEMBL22791693 0.99 GRIN1 (1.00) OPRD1GRIN1GRIN2AGRIN2DGRIN3B

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 10 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-4486436-A Analgesic and anti-inflammatory compositions comprising caffeine and methods of using same ANALGESIC ASSOCIATES (US) 1984-12-04 US claimed
US-12590065-B2 Levorphanol prodrugs and processes for making and using them ZEVRA THERAPEUTICS, INC. (US) 2026-03-31 US disclosed
US-20210002226-A1 LEVORPHANOL PRODRUGS AND PROCESSES FOR MAKING AND USING THEM ALTER DOMUS (US) LLC 2021-01-07 US disclosed
EP-3045043-B1 EXTENDED RELEASE ORAL PHARMACEUTICAL COMPOSITIONS OF 3-HYDROXY-N-METHYLMORPHINAN AND METHOD OF USE RELMADA THERAPEUTICS INC (US) 2020-04-29 EP disclosed
EP-3045043-A1 EXTENDED RELEASE ORAL PHARMACEUTICAL COMPOSITIONS OF 3-HYDROXY-N-METHYLMORPHINAN AND METHOD OF USE Relmada Therapeutics, Inc. (US) 2016-07-20 EP disclosed
EP-2448406-B1 EXTENDED RELEASE ORAL PHARMACEUTICAL COMPOSITIONS OF 3-HYDROXY-N-METHYLMORPHINAN AND METHOD OF USE RELMADA THERAPEUTICS INC (US) 2016-04-20 EP disclosed
EP-2448406-A1 EXTENDED RELEASE ORAL PHARMACEUTICAL COMPOSITIONS OF 3-HYDROXY-N-METHYLMORPHINAN AND METHOD OF USE Relmada Therapeutics, Inc. (US) 2012-05-09 EP disclosed
US-20120065221-A1 Extended Release Oral Pharmaceutical Compositions of 3-Hydroxy-N-Methylmorphinan and Method of Use THERAQUEST BIOSCIENCES, INC. (PA) 2012-03-15 US disclosed
WO-2010099508-A1 EXTENDED RELEASE ORAL PHARMACEUTICAL COMPOSITIONS OF 3-HYDROXY-N-METHYLMORPHINAN AND METHOD OF USE THERAQUEST BIOSCIENCES, INC. (US) 2010-09-02 WO disclosed
US-20030069318-A1 Salts of analgesic substances in oil, and methods of making and using the same GUILFORD PHARMACEUTICALS, INC. 2003-04-10 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 (3 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-12590065-B2 Levorphanol prodrugs and processes for making and using them SLC16A3, SLC16A8, SLC16A1 OPRM1 164/4885OPRD1 192/4885GRIN1 807/4885
US-20210002226-A1 LEVORPHANOL PRODRUGS AND PROCESSES FOR MAKING AND USING THEM OPRM1, OPRK1, OPRD1 OPRM1 1/4885OPRD1 3/4885GRIN1 2031/4885
US-20030069318-A1 Salts of analgesic substances in oil, and methods of making and using the same OPRL1, OPRK1, ACHE OPRM1 8/4885OPRD1 40/4885GRIN1 680/4885

“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.