Sulfuric Acid

Sulfuric Acid

SCHEMBL2386162

C[N+](C)(C)c1ccccc1.C[N+](C)(C)c1ccccc1.O=S(=O)([O-])[O-]

nearest known ligand 0.67

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 14)

geneUniProtsupporting neighboursconfidence
APOBEC3A P31941 1/20 0.67
APOBEC3G Q9HC16 1/20 0.67
ACHE P22303 4/20 0.41
BCHE P06276 2/20 0.41
CA12 O43570 2/20 0.36
CA2 P00918 2/20 0.36
CA9 Q16790 2/20 0.36
HTR6 P50406 1/20 0.36
PSIP1 O75475 1/20 0.36
KEAP1 Q14145 1/20 0.34
PTGS2 P35354 1/20 0.34
ALDH1A1 P00352 1/20 0.33
HSD17B10 Q99714 1/20 0.33
TDP1 Q9NUW8 1/20 0.33

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 SCHEMBL5345726 0.98 APOBEC3A (0.64) APOBEC3AAPOBEC3GACHEBCHECA12
SCHEMBL330485 0.93 APOBEC3A (0.64) APOBEC3AAPOBEC3GACHEBCHECA12
Sulfuric Acid SCHEMBL5345728 0.91 APOBEC3A (0.61) APOBEC3AAPOBEC3GACHEBCHECA12
SCHEMBL331179 0.89 APOBEC3A (0.58) APOBEC3AAPOBEC3GACHEBCHECA12
SCHEMBL2531547 0.87 APOBEC3A (0.56) APOBEC3AAPOBEC3GACHEBCHEALDH1A1
SCHEMBL330822 0.87 APOBEC3G (0.56) APOBEC3AAPOBEC3GACHEBCHECA12
Sulfuric Acid SCHEMBL27613503 0.87 APOBEC3A (0.56) APOBEC3AAPOBEC3GACHEBCHECA12
Sulfuric Acid SCHEMBL2386168 0.85 APOBEC3A (0.67) APOBEC3AAPOBEC3GACHEBCHECA2
Trifluoromethanesulfonic Acid SCHEMBL17477312 0.85 APOBEC3A (0.54) APOBEC3AAPOBEC3GACHEBCHECA2
SCHEMBL2385111 0.84 APOBEC3A (0.82) APOBEC3AAPOBEC3GACHEBCHEALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20110224458-A1 PREPARATION OF METHIONINE OR SELENOMETHIONINE FROM HOMOSERINE VIA A 4-SUBSTITUTED 2-AMINOBUTANOIC ACID INTERMEDIATE NOVUS INTERNATIONAL INC. (US) 2011-09-15 US claimed
CN-118984809-A CHA type zeolite and method for synthesizing the same 庄信万丰股份有限公司 2024-11-19 CN disclosed
US-10435566-B2 Particles for electrophoretic displays MERCK PATENT GMBH (DE) 2019-10-08 US disclosed
EP-3233944-B1 PARTICLES FOR ELECTROPHORETIC DISPLAYS MERCK PATENT GMBH (DE) 2019-09-04 EP disclosed
US-20180037744-A1 PARTICLES FOR ELECTROPHORETIC DISPLAYS E INK CORPORATION 2018-02-08 US disclosed
EP-3233944-A1 PARTICLES FOR ELECTROPHORETIC DISPLAYS Merck Patent GmbH (DE) 2017-10-25 EP disclosed
WO-2016096091-A1 PARTICLES FOR ELECTROPHORETIC DISPLAYS MERCK PATENT GMBH (DE) 2016-06-23 WO disclosed
US-8742170-B2 Preparation of methionine or selenomethionine from homoserine via a 4-substituted 2-aminobutanoic acid intermediate NOVUS INTERNATIONAL, INC. (US) 2014-06-03 US disclosed
US-20110224458-A1 PREPARATION OF METHIONINE OR SELENOMETHIONINE FROM HOMOSERINE VIA A 4-SUBSTITUTED 2-AMINOBUTANOIC ACID INTERMEDIATE NOVUS INTERNATIONAL INC. (US) 2011-09-15 US disclosed
WO-2010118274-A1 PREPARATION OF 6-KETO, 3-ALKOXY MORPHINANS MALLINCKRODT INC. (US) 2010-10-14 WO disclosed
US-20100261906-A1 Preparation of 6-Keto, 3-Alkoxy Morphinans MALLINCKRODT INC. (US) 2010-10-14 US disclosed
US-20020103328-A1 Aromatic polycarbonate composition, production process therefor and molded product thereof TEIJIN LIMITED 2002-08-01 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 (4 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-20180037744-A1 PARTICLES FOR ELECTROPHORETIC DISPLAYS RAB5IF, GYPA, SELP APOBEC3A 1747/4885APOBEC3G 1237/4885ACHE 3101/4885
US-10435566-B2 Particles for electrophoretic displays RAB5IF, SELP, SELE APOBEC3A 1787/4885APOBEC3G 1229/4885ACHE 3606/4885
US-20100261906-A1 Preparation of 6-Keto, 3-Alkoxy Morphinans FASN, CYP2D6, CYP2B6 APOBEC3A 438/4885APOBEC3G 331/4885ACHE 935/4885
US-20110224458-A1 PREPARATION OF METHIONINE OR SELENOMETHIONINE FROM HOMOSERINE VIA A 4-SUBSTITUTED 2-AMINOBUTANOIC ACID INTERMEDIATE MTR, CBS, ABAT APOBEC3A 3356/4885APOBEC3G 3619/4885ACHE 4455/4885

“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.