Suxamethonium

Suxamethonium

SCHEMBL16320883

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

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
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
TBXA2R P21731 1/20 0.62
CHRNB4 P30926 1/20 0.62
CHRNA3 P32297 1/20 0.62
CHRNA10 Q9GZZ6 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) ADRA2AADRA1AMAPTBLMCYP2C19
Suxamethonium SCHEMBL2690356 0.95 ADRA2A (0.95) ADRA2AADRA1AMAPTBLMCYP2C19
Suxamethonium SCHEMBL21356923 0.95 ADRA2A (0.95) ADRA2AADRA1AMAPTBLMCYP2C19
Suxamethonium SCHEMBL41536 0.95 MAPT (1.00) ADRA2AADRA1AMAPTBLMCYP2C19
Suxamethonium SCHEMBL1643328 0.95 ADRA2A (0.95) ADRA2AADRA1AMAPTBLMCYP2C19
Suxamethonium SCHEMBL2821312 0.95 ADRA2A (0.95) ADRA2AADRA1AMAPTBLMCYP2C19
Suxamethonium SCHEMBL20815392 0.93 MAPT (0.95) ADRA2AADRA1AMAPTBLMCYP2C19
Suxamethonium SCHEMBL1983256 0.93 MAPT (0.95) ADRA2AADRA1AMAPTBLMCYP2C19
SCHEMBL11946704 0.89 ADRA2A (0.83) ADRA2AADRA1AMAPTBLMCYP2C19
SCHEMBL12560604 0.89 ADRA2A (0.83) ADRA2AADRA1AMAPTBLMCYP2C19

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
US-9645498-B2 Developer and patterning process using the same SHIN-ETSU CHEMICAL CO., LTD. (JP) 2017-05-09 US claimed
US-20160195813-A1 DEVELOPER AND PATTERNING PROCESS USING THE SAME SHIN-ETSU CHEMICAL CO., LTD. (JP) 2016-07-07 US claimed
US-9645498-B2 Developer and patterning process using the same SHIN-ETSU CHEMICAL CO., LTD. (JP) 2017-05-09 US disclosed
US-20160195813-A1 DEVELOPER AND PATTERNING PROCESS USING THE SAME SHIN-ETSU CHEMICAL CO., LTD. (JP) 2016-07-07 US disclosed
US-9057959-B2 Developer for photosensitive resist material and patterning process SHIN-ETSU CHEMICAL CO., LTD. (JP) 2015-06-16 US disclosed
US-20140377706-A1 DEVELOPER FOR PHOTOSENSITIVE RESIST MATERIAL AND PATTERNING PROCESS SHIN-ETSU CHEMICAL CO., LTD. (JP) 2014-12-25 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-20160195813-A1 DEVELOPER AND PATTERNING PROCESS USING THE SAME BMPR1A, RER1, BMPR1B ADRA2A 3803/4885ADRA1A 2251/4885MAPT 4064/4885

“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.