Sulfuric Acid

Sulfuric Acid

SCHEMBL924013

O=S(=O)(O)O.O=S(=O)(O)O.OCCO.[Na]

nearest known ligand 0.55

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 20)

geneUniProtsupporting neighboursconfidence
CA5A P35218 3/20 0.55
CA5B Q9Y2D0 3/20 0.55
TSHR P16473 4/20 0.46
CA2 P00918 4/20 0.36
CA1 P00915 2/20 0.36
CA4 P22748 2/20 0.36
CA6 P23280 2/20 0.36
CA7 P43166 2/20 0.36
CA9 Q16790 2/20 0.36
NT5E P21589 1/20 0.36
TDP1 Q9NUW8 1/20 0.36
BLM P54132 2/20 0.35
KDM4E B2RXH2 1/20 0.35
MEN1 O00255 1/20 0.33
ALDH1A1 P00352 1/20 0.33
KMT2A Q03164 1/20 0.33
POLB P06746 1/20 0.33
PTGS1 P23219 1/20 0.32
PDE4A P27815 1/20 0.32
TP53 P04637 1/20 0.32

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 SCHEMBL921114 0.95 CA5A (0.60) CA5ACA5BTSHRCA2CA1
Sulfuric Acid SCHEMBL126226 0.95
Sulfuric Acid SCHEMBL28791682 0.95 CA5A (0.60) CA5ACA5BTSHRCA2CA1
Sulfuric Acid SCHEMBL2313307 0.91 CA5A (0.55) CA5ACA5BTSHRCA2CA1
Sulfuric Acid SCHEMBL3280249 0.91 CA5A (0.55) CA5ACA5BTSHRCA2CA1
Sulfuric Acid SCHEMBL2302635 0.91 CA5A (0.55) CA5ACA5BTSHRCA2CA1
Sulfuric Acid SCHEMBL28463255 0.91 CA5A (0.55) CA5ACA5BTSHRCA2CA1
Sulfuric Acid SCHEMBL340576 0.91 CA5A (0.55) CA5ACA5BTSHRCA2CA1
Sulfuric Acid SCHEMBL21635099 0.91 CA5A (0.55) CA5ACA5BTSHRCA2CA1
Sulfuric Acid SCHEMBL4529065 0.91 CA5A (0.55) CA5ACA5BTSHRCA2CA1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20110002875-A1 METHOD FOR TREATING AMYLOIDOSIS BELLUS HEALTH (INTERNATIONAL) LIMITED (CH) 2011-01-06 US disclosed
US-7754761-B2 Sulfonated compounds and compositions for treating amyloidosis BELLUS HEALTH (INTERNATIONAL) LIMITED (CH) 2010-07-13 US disclosed
US-20070265334-A1 Method for treating amyloidosis NEUROCHEM (INTERNATIONAL) LIMITED (CH) 2007-11-15 US disclosed
US-20060167095-A1 Method for treating amyloidosis QUEEN'S UNIVERSITY AT KINGSTON (CA) 2006-07-27 US disclosed
EP-1614432-A2 Method for treating amyloidosis QUEEN'S UNIVERSITY AT KINGSTON (CA) 2006-01-11 EP disclosed
EP-0814842-B1 METHOD FOR TREATING AMYLOIDOSIS UNIV KINGSTON (CA) 2005-10-12 EP disclosed
US-20040208875-A1 Method for treating amyloidosis QUEEN'S UNIVERSITY AT KINGSTON (CA) 2004-10-21 US disclosed
US-20030108595-A1 Method for treating amyloidosis QUEEN'S UNIVERSITY AT KINGSTON 2003-06-12 US disclosed
US-20010048941-A1 Method for treating amyloidosis QUEEN'S UNIVERSITY OF KINGSTON 2001-12-06 US disclosed
US-5972328-A INHIBITING AMYLOID DEPOSITION BY ADMINISTERING GLYCEROL TRISULFURIC ACID OR PHARMACEUTICALLY ACCEPTABLE SALT QUEEN'S UNIVERSITY AT KINGSTON (CA) 1999-10-26 US disclosed
US-5858326-A CONTACTING AMYLOIDOGENIC PEPTIDE WITH AMYLOID-ENHANCING COMPOUND COMPRISING AROMATIC MOIETY AND AT LEAST TWO ANIONIC MOIETIES IN VITRO TO FORM AMYLOID FIBRILS NEUROCHEM, INC. (CA) 1999-01-12 US disclosed
US-5840294-A INHIBITING AMYLOID DEPOSITION BY ADMINISTERING A THERAPEUTIC COMPOUND COMPRISING AN ANIONIC GROUP AND A CARRIER MOLECULE QUEEN'S UNIVERSITY AT KINGSTON (CA) 1998-11-24 US disclosed
US-5728375-A ADMINISTERING A COMPOUND COMPRISING AN ANIONIC GROUP AND A CARRIER MOLECULE; INHIBITS DEPOSITION BY PREVENTING INTERACTION BETWEEN AN AMYLOIDOGENIC PROTEIN AND A BASEMENT MEMBRANE CONSTITUENT QUEEN'S UNIVERSITY AT KINGSTON (CA) 1998-03-17 US disclosed
US-5643562-A ANTIDEPOSIT AGENTS FOR PROTEINS FOR MEDICAL DIAGNOSIS OF DISEASES QUEEN'S UNIVERSITY OF KINGSTON (CA) 1997-07-01 US disclosed
WO-1996039129-A1 METHODS OF INCREASING AMYLOID DEPOSITION QUEEN'S UNIVERSITY AT KINGSTON (CA) 1996-12-12 WO 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 (6 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-20060167095-A1 Method for treating amyloidosis TTR, IAPP, APP CA5A 1465/4885CA5B 1234/4885TSHR 3807/4885
US-20070265334-A1 Method for treating amyloidosis TTR, IAPP, APP CA5A 1465/4885CA5B 1234/4885TSHR 3807/4885
US-20030108595-A1 Method for treating amyloidosis TTR, IAPP, APP CA5A 1465/4885CA5B 1234/4885TSHR 3807/4885
US-20010048941-A1 Method for treating amyloidosis TTR, APOB, NEFM CA5A 1670/4885CA5B 1887/4885TSHR 3883/4885
US-20040208875-A1 Method for treating amyloidosis TTR, IAPP, APP CA5A 1465/4885CA5B 1234/4885TSHR 3807/4885
US-20110002875-A1 METHOD FOR TREATING AMYLOIDOSIS TTR, IAPP, APP CA5A 1465/4885CA5B 1234/4885TSHR 3807/4885

“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.