Levorphanol

Levorphanol

SCHEMBL442898

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

nearest known ligand 0.87

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 0.87
OPRD1 P41143 7/20 0.87
GRIN1 Q05586 6/20 0.87
GRIN2A Q12879 6/20 0.87
GRIN2D O15399 5/20 0.87
GRIN3B O60391 5/20 0.87
GRIN2B Q13224 5/20 0.87
GRIN2C Q14957 5/20 0.87
GRIN3A Q8TCU5 5/20 0.87
OPRK1 P41145 5/20 0.87
SLC22A1 O15245 2/20 0.87
SLC6A4 P31645 2/20 0.87
SCN1A P35498 2/20 0.87
MRGPRX2 Q96LB1 2/20 0.87
SCN2A Q99250 2/20 0.87
SCN3A Q9NY46 2/20 0.87
CYP2D6 P10635 2/20 0.87
SLC6A2 P23975 2/20 0.87
ADRA2A P08913 1/20 0.87
KCNH2 Q12809 1/20 0.87

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
Levorphanol SCHEMBL28614888 0.99 OPRD1 (0.89) OPRD1GRIN1GRIN2AOPRM1GRIN2D
Levorphanol SCHEMBL5171807 0.94 GRIN1 (0.98) OPRD1GRIN1GRIN2AOPRM1GRIN2D
Levorphanol SCHEMBL8795949 0.93 GRIN1 (0.95) OPRD1GRIN1GRIN2AOPRM1GRIN2D
Levorphanol SCHEMBL21095576 0.93 GRIN1 (1.00) OPRD1GRIN1GRIN2AOPRM1GRIN2D
Levorphanol SCHEMBL3495833 0.93 GRIN1 (1.00) OPRD1GRIN1GRIN2AOPRM1GRIN2D
Levorphanol SCHEMBL22722062 0.93 GRIN1 (1.00) OPRD1GRIN1GRIN2AOPRM1GRIN2D
Levorphanol SCHEMBL16310821 0.93 GRIN1 (1.00) OPRD1GRIN1GRIN2AOPRM1GRIN2D
Dextrorphan SCHEMBL20535964 0.93 GRIN1 (1.00) OPRD1GRIN1GRIN2AOPRM1GRIN2D
Levorphanol SCHEMBL22791693 0.93 GRIN1 (1.00) OPRD1GRIN1GRIN2AOPRM1GRIN2D
Levorphanol SCHEMBL12232844 0.93 GRIN1 (1.00) OPRD1GRIN1GRIN2AOPRM1GRIN2D

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
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