Levorphanol

Levorphanol

SCHEMBL10688552

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

nearest known ligand 0.98

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 4/20 0.78
CYP2D6 P10635 2/20 0.96
MAPT P10636 1/20 0.96
BLM P54132 1/20 0.96
LMNA P02545 1/20 0.96
HTT P42858 1/20 0.96
SMN1; SMN2 Q16637 1/20 0.96
HIF1A Q16665 1/20 0.96
OPRD1 P41143 5/20 0.80
GRIN1 Q05586 7/20 0.78
GRIN2A Q12879 7/20 0.78
GRIN2D O15399 6/20 0.78
GRIN3B O60391 6/20 0.78
GRIN2B Q13224 6/20 0.78
GRIN2C Q14957 6/20 0.78
GRIN3A Q8TCU5 6/20 0.78
OPRK1 P41145 3/20 0.78
SLC22A1 O15245 2/20 0.78
SLC6A4 P31645 2/20 0.78
SCN1A P35498 2/20 0.78

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 SCHEMBL194174 0.99 CYP2D6 (0.98) CYP2D6MAPTBLMLMNAHTT
Levorphanol SCHEMBL120615 0.99 CYP2D6 (0.98) CYP2D6MAPTBLMLMNAHTT
Levorphanol SCHEMBL17598076 0.99 CYP2D6 (0.98) CYP2D6MAPTBLMLMNAHTT
Levorphanol SCHEMBL29363177 0.99 CYP2D6 (0.98) CYP2D6MAPTBLMLMNAHTT
Levorphanol SCHEMBL443051 0.99 CYP2D6 (0.98) CYP2D6MAPTBLMLMNAHTT
Dextrorphan SCHEMBL728534 0.98 CYP2D6 (1.00) CYP2D6MAPTBLMLMNAHTT
Dextrorphan SCHEMBL30546365 0.98 CYP2D6 (1.00) CYP2D6MAPTBLMLMNAHTT
Levorphanol SCHEMBL120616 0.98 CYP2D6 (1.00) CYP2D6MAPTBLMLMNAHTT
Levorphanol SCHEMBL31276780 0.91 CYP2D6 (0.87) CYP2D6MAPTBLMLMNAHTT
Levorphanol SCHEMBL442898 0.91 OPRD1 (0.87) CYP2D6MAPTBLMLMNAHTT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-4777174-A Analgesic and anti-inflammatory compositions comprising caffeine and methods of using same ANALGESIC ASSOCIATES (US) 1988-10-11 US disclosed