Sulfuric Acid

Sulfuric Acid

SCHEMBL8991567

CCCCCCCCCCCCN(CCCCCCCCCCCC)CCCCCCCCCCCC.O=S(=O)(O)O

nearest known ligand 0.46

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

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

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 19)

geneUniProtsupporting neighboursconfidence
DNM1 Q05193 3/20 0.46
KDM5A P29375 2/20 0.46
PHF8 Q9UPP1 2/20 0.46
MCHR1 Q99705 1/20 0.46
KDM4C Q9H3R0 1/20 0.46
TP53 P04637 1/20 0.45
CA1 P00915 3/20 0.43
CA2 P00918 3/20 0.43
NPSR1 Q6W5P4 1/20 0.42
ICMT O60725 1/20 0.42
ALB P02768 1/20 0.42
PPARA Q07869 2/20 0.41
CA12 O43570 1/20 0.41
CA9 Q16790 1/20 0.41
FAAH O00519 2/20 0.41
S1PR2 O95136 1/20 0.41
S1PR1 P21453 1/20 0.41
S1PR3 Q99500 1/20 0.41
S1PR5 Q9H228 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 SCHEMBL28829383 1.00 DNM1 (0.46) DNM1KDM5APHF8MCHR1KDM4C
Sulfuric Acid SCHEMBL3069416 1.00 DNM1 (0.46) DNM1KDM5APHF8MCHR1KDM4C
Sulfuric Acid SCHEMBL29702498 1.00 DNM1 (0.46) DNM1KDM5APHF8MCHR1KDM4C
Sulfuric Acid SCHEMBL2421781 1.00 DNM1 (0.46) DNM1KDM5APHF8MCHR1KDM4C
Sulfuric Acid SCHEMBL28069559 1.00 DNM1 (0.46) DNM1KDM5APHF8MCHR1KDM4C
Sulfuric Acid SCHEMBL8991563 1.00 DNM1 (0.46) DNM1KDM5APHF8MCHR1KDM4C
Sulfuric Acid SCHEMBL7196007 0.98 KDM5A (0.49) DNM1KDM5APHF8MCHR1KDM4C
Sulfuric Acid SCHEMBL2524039 0.98 KDM5A (0.44) DNM1KDM5APHF8MCHR1KDM4C
Sulfuric Acid SCHEMBL7196009 0.98 KDM5A (0.49) DNM1KDM5APHF8MCHR1KDM4C
Sulfuric Acid SCHEMBL7202255 0.97 TP53 (0.46) DNM1KDM5APHF8MCHR1KDM4C

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3666753-B1 HIGH-PURITY AMPHIPATHIC ARYLSULFONIC ACID AMINE SALT VINYL MONOMER AND COPOLYMER THEREOF TOSOH FINECHEM CORP (JP) 2024-09-11 EP disclosed
US-11459410-B2 High-purity amphipathic arylsulfonic acid amine salt vinyl monomer and copolymer thereof TOSOH FINECHEM CORPORATION (JP) 2022-10-04 US disclosed
CN-110997631-B High purity amphiphilic arylsulfonic acid amine salt vinyl monomers and (co) polymers thereof 东曹精细化工株式会社 2022-07-15 CN disclosed
EP-3666753-A1 HIGH-PURITY AMPHIPATHIC ARYLSULFONIC ACID AMINE SALT VINYL MONOMER AND COPOLYMER THEREOF Tosoh Finechem Corporation (JP) 2020-06-17 EP disclosed
US-20200172643-A1 HIGH-PURITY AMPHIPATHIC ARYLSULFONIC ACID AMINE SALT VINYL MONOMER AND COPOLYMER THEREOF TOSOH FINECHEM CORPORATION (JP) 2020-06-04 US disclosed
CN-110997631-A High purity amphiphilic arylsulfonic acid amine salt vinyl monomers and (co) polymers thereof 东曹精细化工株式会社 2020-04-10 CN disclosed
EP-0534660-B1 Printing process and pretreatment composition ZENECA LTD (GB) 1996-07-24 EP disclosed
EP-0534660-A1 Printing process and pretreatment composition ZENECA LIMITED (GB) 1993-03-31 EP 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-11459410-B2 High-purity amphipathic arylsulfonic acid amine salt vinyl monomer and copolymer thereof SLC7A1, ARSA, STS DNM1 1749/4885KDM5A 2096/4885PHF8 1032/4885
US-20200172643-A1 HIGH-PURITY AMPHIPATHIC ARYLSULFONIC ACID AMINE SALT VINYL MONOMER AND COPOLYMER THEREOF SLC7A1, ARSA, STS DNM1 1749/4885KDM5A 2096/4885PHF8 1032/4885

“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.