Dextallorphan

Dextallorphan

SCHEMBL29438705

C=CCN1CC[C@@]23CCCC[C@@H]2[C@@H]1Cc1ccc(O)cc13

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

OPRK1OPRM1

The experimentally established mechanism targets of Dextallorphan. 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 10/20 1.00
OPRK1 known ✓ P41145 7/20 1.00
KCNH2 Q12809 2/20 1.00
ALDH1A1 P00352 1/20 1.00
LMNA P02545 1/20 1.00
HTT P42858 1/20 1.00
CHRM2 P08172 1/20 1.00
HTR1A P08908 1/20 1.00
ACHE P22303 1/20 1.00
PTGS1 P23219 1/20 1.00
DRD3 P35462 1/20 1.00
OPRD1 P41143 11/20 0.86
GRIN2D O15399 3/20 0.69
GRIN3B O60391 3/20 0.69
GRIN1 Q05586 3/20 0.69
GRIN2A Q12879 3/20 0.69
GRIN2B Q13224 3/20 0.69
GRIN2C Q14957 3/20 0.69
GRIN3A Q8TCU5 3/20 0.69
SLC22A1 O15245 2/20 0.69

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
Levallorphan SCHEMBL20505815 1.00 OPRM1 (1.00) OPRM1OPRK1KCNH2ALDH1A1LMNA
Levallorphan SCHEMBL12232843 1.00 OPRM1 (1.00) OPRM1OPRK1KCNH2ALDH1A1LMNA
Levallorphan SCHEMBL29368769 1.00 OPRM1 (1.00) OPRM1OPRK1KCNH2ALDH1A1LMNA
Levallorphan SCHEMBL209271 1.00 OPRM1 (1.00) OPRM1OPRK1KCNH2ALDH1A1LMNA
Levallorphan SCHEMBL34060 1.00 OPRM1 (1.00) OPRM1OPRK1KCNH2ALDH1A1LMNA
Levallorphan SCHEMBL12233279 1.00 OPRM1 (1.00) OPRM1OPRK1KCNH2ALDH1A1LMNA
Levallorphan SCHEMBL16311899 1.00 OPRM1 (1.00) OPRM1OPRK1KCNH2ALDH1A1LMNA
Levallorphan SCHEMBL678413 1.00 OPRM1 (1.00) OPRM1OPRK1KCNH2ALDH1A1LMNA
Levallorphan SCHEMBL8459964 0.99 OPRM1 (0.98) OPRM1OPRK1KCNH2ALDH1A1LMNA
Levallorphan SCHEMBL5675160 0.97 OPRM1 (0.94) OPRM1OPRK1KCNH2ALDH1A1LMNA

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
CN-112402386-B Abuse-preventing opioid oral sustained-release tablet and preparation method thereof 江苏恩华药业股份有限公司 2022-06-28 CN claimed
US-11833167-B2 Nicotinyl riboside compounds and their uses MITOPOWER LLC (US) 2023-12-05 US disclosed
CN-115916174-A Compositions and methods for preventing stress-induced phobia, depression-like, and anxiety-like behaviors 纽约市哥伦比亚大学理事会 2023-04-04 CN disclosed
CN-112402386-B Abuse-preventing opioid oral sustained-release tablet and preparation method thereof 江苏恩华药业股份有限公司 2022-06-28 CN disclosed
WO-2022074589-A1 CARBOXYLIC DIARYLTHIAZEPINEAMINES AND USES THEREFOR KURES, INC. (US) 2022-04-14 WO disclosed
CN-114173872-A Methods and pharmaceutical compositions for treating drug overdose 依那拉治疗股份有限公司 2022-03-11 CN disclosed
US-20220062314-A1 NICOTINYL RIBOSIDE COMPOUNDS AND THEIR USES MitoPower, LLC (US) 2022-03-03 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-20220062314-A1 NICOTINYL RIBOSIDE COMPOUNDS AND THEIR USES NADK, NNT, NAMPT OPRM1 4381/4885OPRK1 2479/4885KCNH2 3733/4885
US-11833167-B2 Nicotinyl riboside compounds and their uses NADK, NNT, NAMPT OPRM1 4381/4885OPRK1 2479/4885KCNH2 3733/4885

“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.