Suxamethonium

Suxamethonium

SCHEMBL1643328

C[N+](C)(C)CCOC(=O)CCC(=O)OCC[N+](C)(C)C.[Br-].[Br-]

nearest known ligand 0.95

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

CHRNA1CHRNB1CHRNDCHRNECHRNG

The experimentally established mechanism targets of Suxamethonium. 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
ADRA2A P08913 1/20 0.95
ADRA1A P35348 1/20 0.95
MAPT P10636 1/20 0.91
BLM P54132 1/20 0.91
L3MBTL1 Q9Y468 1/20 0.68
GALR3 O60755 2/20 0.67
GAA P10253 1/20 0.67
RAB9A P51151 1/20 0.67
CYP2C19 P33261 2/20 0.64
CHRM1 P11229 8/20 0.62
CHRM3 P20309 8/20 0.62
CHRM2 P08172 7/20 0.62
CHRM4 P08173 7/20 0.62
CHRM5 P08912 6/20 0.62
CHRNB2 P17787 4/20 0.62
CHRNA4 P43681 4/20 0.62
CHRNA7 P36544 3/20 0.62
HTR1A P08908 2/20 0.62
SMN1; SMN2 Q16637 2/20 0.62
PGR P06401 1/20 0.62

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
Suxamethonium SCHEMBL41537 0.97 ADRA2A (1.00) ADRA2AADRA1AMAPTBLML3MBTL1
Suxamethonium SCHEMBL16320883 0.95 ADRA2A (0.95) ADRA2AADRA1AMAPTBLML3MBTL1
Suxamethonium SCHEMBL21356923 0.95 ADRA2A (0.95) ADRA2AADRA1AMAPTBLML3MBTL1
Suxamethonium SCHEMBL2821312 0.95 ADRA2A (0.95) ADRA2AADRA1AMAPTBLML3MBTL1
Suxamethonium SCHEMBL41536 0.95 MAPT (1.00) ADRA2AADRA1AMAPTBLML3MBTL1
Suxamethonium SCHEMBL2690356 0.95 ADRA2A (0.95) ADRA2AADRA1AMAPTBLML3MBTL1
Suxamethonium SCHEMBL20815392 0.93 MAPT (0.95) ADRA2AADRA1AMAPTBLML3MBTL1
Suxamethonium SCHEMBL1983256 0.93 MAPT (0.95) ADRA2AADRA1AMAPTBLML3MBTL1
Bromide SCHEMBL8614700 0.89 ADRA2A (0.75) ADRA2AADRA1AMAPTBLML3MBTL1
SCHEMBL12560604 0.89 ADRA2A (0.83) ADRA2AADRA1AMAPTBLML3MBTL1

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 116 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-1294519-A Pharmaceutical composition containing a compound having an activity of promoting the absorption of an active ingredient INPHARMA SA (CH) 2001-05-09 CN claimed
EP-1073470-A1 PHARMACEUTICAL COMPOSITIONS CONTAINING COMPOUNDS WITH ACTIVITY FOR THE ENHANCEMENT OF ABSORPTION OF ACTIVE INGREDIENTS INPHARMA S.A. (CH) 2001-02-07 EP claimed
WO-2000048636-A1 PHARMACEUTICAL COMPOSITIONS CONTAINING COMPOUNDS WITH ACTIVITY FOR THE ENHANCEMENT OF ABSORPTION OF ACTIVE INGREDIENTS INPHARMA S.A. (CH) 2000-08-24 WO claimed
WO-2024160846-A1 ENGINEERED ALCOHOL DEHYDROGENASE FOR HIGHER ALKANOLS UNIVERSIDADE NOVA DE LISBOA (PT) 2024-08-08 WO disclosed
EP-3318543-B1 METHOD FOR PRODUCING ORGANIC COMPOUND M TECHNIQUE CO LTD (JP) 2021-11-17 EP disclosed
CN-107683272-B Method for producing organic compound M技术株式会社 2021-10-29 CN disclosed
US-20200197310-A1 Technology for Preparation of Macromolecular Microspheres NEXBIO, INC. 2020-06-25 US disclosed
US-10583086-B2 Technology for preparation of macromolecular microspheres ANSUN BIOPHARMA, INC. (US) 2020-03-10 US disclosed
US-10287232-B2 Method for producing an organic compound in a rotating forced thin-film microreactor M. TECHNIQUE CO., LTD. (JP) 2019-05-14 US disclosed
US-20190125734-A1 COMPOSITION FOR TREATING OR PREVENTING ATOPIC DERMATITIS NANOEGG RESEARCH LABORATORIES, INC. (JP) 2019-05-02 US disclosed
EP-3456353-A1 COMPOSITION FOR TREATING OR PREVENTING ATOPIC DERMATITIS Nanoegg Research Laboratories, Inc. (JP) 2019-03-20 EP disclosed
WO-1999015210-A2 BIOADHESIVE COMPOSITIONS AND METHODS FOR TOPICAL ADMINISTRATION OF ACTIVE AGENTS NOVEN PHARMACEUTICALS, INC. (US) 1999-04-01 WO disclosed
US-5656286-A BLEND OF TWO POLYMERS; PRESSURE SENSITIVE ADHESIVE NOVEN PHARMACEUTICALS, INC. (US) 1997-08-12 US disclosed
WO-1996040084-A1 COMPOSITIONS AND METHODS FOR USE OF PRESSURE SENSITIVE ADHESIVE TRANSDERMAL DEVICES CONTAINING A BIOADHESIVE HUMECTANT NOVEN PHARMACEUTICALS, INC. (US) 1996-12-19 WO disclosed
EP-0737066-A1 TRANSDERMAL DEVICE CONTAINING POLYVINYLPYRROLIDONE AS SOLUBILITY ENHANCER NOVEN PHARMACEUTICALS, INC. (US) 1996-10-16 EP disclosed
WO-1995018603-A1 TRANSDERMAL DEVICE CONTAINING POLYVINYLPYRROLIDONE AS SOLUBILITY ENHANCER NOVEN PHARMACEUTICALS, INC. (US) 1995-07-13 WO disclosed
WO-1994016703-A1 CICLOBENZAPRINE-CAFFEINE COMBINATION AS A MUSCLE RELAXANT MERCK & CO., INC. (US) 1994-08-04 WO disclosed
US-4571403-A Antianginal medicated compound INSTITUT ORGANICHESKOI KHIMII IMENI N.D. ZELINSKOGO AKADEMII NAUK SSSR (SU) 1986-02-18 US disclosed
US-4060652-A Nondepolarizing muscle relaxant KHROMOV BORISOV NIKOLAI VASILI 1977-11-29 US disclosed
US-4029800-A 2-(4-PYRIDYL)-1,3-DIOXOLANE METHIODIDE OR 2-(1-METHYL-4-PIPERIDYL)-1,3-DIOXOLANE HYDROIODIDE BRISTOL-MYERS COMPANY (US) 1977-06-14 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 (1 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-20190125734-A1 COMPOSITION FOR TREATING OR PREVENTING ATOPIC DERMATITIS CHRM3, ACHE, CHRNB1 ADRA2A 110/4885ADRA1A 54/4885MAPT 313/4885

“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.