Sulfuric Acid

Sulfuric Acid

SCHEMBL4458574

O.O=S(=O)([O-])O.O=S(=O)([O-])[O-].[Ce+3]

nearest known ligand 0.67

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

CYP51cyp51Acyp51c

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 15)

geneUniProtsupporting neighboursconfidence
TSHR P16473 3/20 0.67
MEN1 O00255 1/20 0.67
ALDH1A1 P00352 1/20 0.67
KMT2A Q03164 1/20 0.67
CA5A P35218 2/20 0.42
CA5B Q9Y2D0 2/20 0.42
TP53 P04637 1/20 0.39
CA2 P00918 2/20 0.36
CA1 P00915 1/20 0.36
NT5E P21589 1/20 0.36
CA4 P22748 1/20 0.36
CA6 P23280 1/20 0.36
CA7 P43166 1/20 0.36
CA9 Q16790 1/20 0.36
TDP1 Q9NUW8 1/20 0.36

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 SCHEMBL2152742 1.00 TSHR (0.67) TSHRMEN1ALDH1A1KMT2ACA5A
Sulfuric Acid SCHEMBL4458576 0.91 CA5A (0.55) TSHRMEN1ALDH1A1KMT2ACA5A
Sulfuric Acid SCHEMBL17894339 0.91 TSHR (0.67) TSHRMEN1ALDH1A1KMT2ACA5A
Sulfuric Acid SCHEMBL6551102 0.91 TSHR (0.67) TSHRMEN1ALDH1A1KMT2ACA5A
Sulfuric Acid SCHEMBL9304489 0.91 TSHR (0.80) TSHRMEN1ALDH1A1KMT2ACA5A
Sulfuric Acid SCHEMBL30675348 0.91 TSHR (0.80) TSHRMEN1ALDH1A1KMT2ACA5A
Sulfuric Acid SCHEMBL11297734 0.87 TSHR (0.61) TSHRMEN1ALDH1A1KMT2ACA5A
Sulfuric Acid SCHEMBL1047256 0.87 TSHR (0.61) TSHRMEN1ALDH1A1KMT2ACA5A
Sulfuric Acid SCHEMBL897040 0.87 TSHR (0.61) TSHRMEN1ALDH1A1KMT2ACA5A
Sulfuric Acid SCHEMBL15067814 0.87 TSHR (0.61) TSHRMEN1ALDH1A1KMT2ACA5A

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
EP-1893333-B1 METHOD OF MAKING MIXED METAL OXIDE CONTAINING SULFUR EXXONMOBIL CHEM PATENTS INC (US) 2016-03-16 EP disclosed
US-20090131726-A1 Method of Making Mixed Metal Oxide Containing Sulfur EXXONMOBIL CHEMICAL PATENTS INC. 2009-05-21 US disclosed
US-7468465-B2 Decomposition of isopropyl ether using cerium-zirconium oxide catalyst in the presence of water (acidic mixed metal oxideXmYnSpOq, wherein X is metal selected from Group 4 , Y metal selected from Group 3 ) to produce isopropyl alcohol EXXONMOBIL CHEMICAL PATENTS INC. (US) 2008-12-23 US disclosed
EP-1893333-A1 METHOD OF MAKING MIXED METAL OXIDE CONTAINING SULFUR ExxonMobil Chemical Patents Inc. (US) 2008-03-05 EP disclosed
WO-2006130231-A1 METHOD OF MAKING MIXED METAL OXIDE CONTAINING SULFUR EXXONMOBIL CHEMICAL PATENTS INC. (US) 2006-12-07 WO disclosed
US-20060270883-A1 Method of making mixed metal oxide containing sulfur EXXONMOBIL CHEMICAL PATENTS INC. 2006-11-30 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 (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-20090131726-A1 Method of Making Mixed Metal Oxide Containing Sulfur IKZF3, ICMT, ITPA TSHR 3297/4885MEN1 3244/4885ALDH1A1 633/4885
US-20060270883-A1 Method of making mixed metal oxide containing sulfur IKZF3, ICMT, ITPA TSHR 3297/4885MEN1 3244/4885ALDH1A1 633/4885

“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.