Sulfuric Acid

Sulfuric Acid

SCHEMBL3687199

CCCCCCCC[n+]1ccn(C)c1.O=S(=O)([O-])[O-].[H+]

nearest known ligand 0.44

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

dacAdacBdacCftsImrcAmrcBmrdA

The experimentally established mechanism targets of Sulfuric Acid. 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
ABCB11 O95342 1/20 0.41
ESR1 P03372 1/20 0.41
PGR P06401 1/20 0.41
CHRM2 P08172 1/20 0.41
HTR1A P08908 1/20 0.41
ADRA2A P08913 1/20 0.41
ADORA3 P0DMS8 1/20 0.41
CHRM1 P11229 1/20 0.41
DRD1 P21728 1/20 0.41
TBXA2R P21731 1/20 0.41
ACHE P22303 1/20 0.41
PTGS1 P23219 1/20 0.41
SLC6A2 P23975 1/20 0.41
PDE4A P27815 1/20 0.41
SLC6A4 P31645 1/20 0.41
ADRA1A P35348 1/20 0.41
OPRM1 P35372 1/20 0.41
DRD3 P35462 1/20 0.41
SLC6A3 Q01959 1/20 0.41
KCNH2 Q12809 1/20 0.41

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
Sulfuric Acid SCHEMBL18091450 1.00 ABCB11 (0.41) ABCB11ESR1PGRCHRM2HTR1A
SCHEMBL15170121 0.94 ABCB11 (0.41) ABCB11ESR1PGRCHRM2HTR1A
SCHEMBL2293455 0.94 ABCB11 (0.41) ABCB11ESR1PGRCHRM2HTR1A
SCHEMBL13517069 0.94 ABCB11 (0.41) ABCB11ESR1PGRCHRM2HTR1A
SCHEMBL2295222 0.94 ABCB11 (0.41) ABCB11ESR1PGRCHRM2HTR1A
Sulfuric Acid SCHEMBL316621 0.94 KDM4E (0.37)
Sulfuric Acid SCHEMBL1293400 0.92 MEN1 (0.40) ABCB11ESR1PGRCHRM2HTR1A
Sulfuric Acid SCHEMBL1293066 0.92 MEN1 (0.40) ABCB11ESR1PGRCHRM2HTR1A
Sulfuric Acid SCHEMBL18112165 0.92 MEN1 (0.40) ABCB11ESR1PGRCHRM2HTR1A
Sulfuric Acid SCHEMBL1293539 0.92 MEN1 (0.40) ABCB11ESR1PGRCHRM2HTR1A

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
CN-110289449-A A kind of electrolyte and its application on low temperature lithium battery 江西力能新能源科技有限公司 2019-09-27 CN claimed
US-20100331599-A1 ALKYLATION CATALYZED BY BINARY MIXTURES OF ACID AND IONIC LIQUID SUBRAMANIAM BALA 2010-12-30 US claimed
CN-110289449-A A kind of electrolyte and its application on low temperature lithium battery 江西力能新能源科技有限公司 2019-09-27 CN disclosed
CN-109908960-A A method of catalyst system and synthesizing butanol for carbon dioxide hydrogenation reaction 中国科学院过程工程研究所 2019-06-21 CN disclosed
CN-109912413-A A kind of method that oleic acid base ion liquid microemulsion catalyzes and synthesizes butyl oleate 华南理工大学 2019-06-21 CN disclosed
US-20100331599-A1 ALKYLATION CATALYZED BY BINARY MIXTURES OF ACID AND IONIC LIQUID SUBRAMANIAM BALA 2010-12-30 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-20100331599-A1 ALKYLATION CATALYZED BY BINARY MIXTURES OF ACID AND IONIC LIQUID BPTF, BPGM, MPST ABCB11 1454/4885ESR1 2680/4885PGR 2732/4885

“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.