Sulfuric Acid

Sulfuric Acid

SCHEMBL4727173

O=S(=O)([O-])O.O=S(=O)([O-])[O-].O=S(=O)([O-])[O-].[V+5]

nearest known ligand 0.73

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 0.73
MEN1 O00255 1/20 0.73
ALDH1A1 P00352 1/20 0.73
KMT2A Q03164 1/20 0.73
CA5A P35218 2/20 0.46
CA5B Q9Y2D0 2/20 0.46
TP53 P04637 1/20 0.41
CA2 P00918 2/20 0.39
CA1 P00915 1/20 0.39
NT5E P21589 1/20 0.39
CA4 P22748 1/20 0.39
CA6 P23280 1/20 0.39
CA7 P43166 1/20 0.39
CA9 Q16790 1/20 0.39
TDP1 Q9NUW8 1/20 0.39

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 SCHEMBL10425087 0.95 TSHR (0.80) TSHRMEN1ALDH1A1KMT2ACA5A
Sulfuric Acid SCHEMBL30675348 0.95 TSHR (0.80) TSHRMEN1ALDH1A1KMT2ACA5A
Sulfuric Acid SCHEMBL28085664 0.90 TSHR (0.73) TSHRMEN1ALDH1A1KMT2ACA5A
Sulfuric Acid SCHEMBL17292833 0.90 CA5A (0.60) TSHRMEN1ALDH1A1KMT2ACA5A
Sulfuric Acid SCHEMBL8524372 0.90 TSHR (0.73) TSHRMEN1ALDH1A1KMT2ACA5A
Sulfuric Acid SCHEMBL28291978 0.90 TSHR (0.73) TSHRMEN1ALDH1A1KMT2ACA5A
Sulfuric Acid SCHEMBL17183884 0.90 TSHR (0.73) TSHRMEN1ALDH1A1KMT2ACA5A
Sulfuric Acid SCHEMBL9421407 0.90 TSHR (0.73) TSHRMEN1ALDH1A1KMT2ACA5A
Sulfuric Acid SCHEMBL23211676 0.86 TSHR (0.67) TSHRMEN1ALDH1A1KMT2ACA5A
Sulfuric Acid SCHEMBL17894339 0.86 TSHR (0.67) 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 39 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5783822-A Traceable well cement compositions and methods HALLIBURTON ENERGY SERVICES, INC. (US) 1998-07-21 US claimed
EP-0779409-A1 Traceable well cement composition and its use HALLIBURTON COMPANY (US) 1997-06-18 EP claimed
US-20080213400-A1 Combinations of Chromium with Antidiabetics for Glucose Metabolism Disorders AKESIS PHARMACEUTICALS (US) 2008-09-04 US disclosed
US-20080181970-A1 Combinations of Vanadium with Antidiabetics for Glucose Metabolism Disorders AKESIS PHARMACEUTICALS (US) 2008-07-31 US disclosed
WO-2008021210-A2 METHODS AND COMPOSITIONS FOR THE TREATMENT OF NEURODEGENERATIVE DISORDERS COMBINATORX, INCORPORATED (US) 2008-02-21 WO disclosed
US-20080044390-A1 Methods and compositions for the treatment of neurodegenerative disorders CHDI, INCORPORATED 2008-02-21 US disclosed
US-20070293566-A1 Combinations of vanadium with antidiabetics for glucose metabolism disorders AKESIS PHARMACEUTICALS (US) 2007-12-20 US disclosed
US-20070281042-A1 Combinations of chromium with antidiabetics for glucose metabolism disorders AKESIS PHARMACEUTICALS (US) 2007-12-06 US disclosed
US-20070207218-A1 Combinations of vanadium with antidiabetics for glucose metabolism disorders AKESIS PHARMACEUTICALS (US) 2007-09-06 US disclosed
US-20070197425-A1 Combinations of chromium with antidiabetics for glucose metabolism disorders AKESIS PHARMACEUTICALS (US) 2007-08-23 US disclosed
US-20070196512-A1 Combinations of vanadium with antidiabetics for glucose metabolism disorders AKESIS PHARMACEUTICALS (US) 2007-08-23 US disclosed
WO-2000012080-A1 DIET COMPOSITION AND METHOD OF WEIGHT MANAGEMENT AMWAY CORPORATION (US) 2000-03-09 WO disclosed
WO-1999037312-A1 PHARMACEUTICAL COMPOSITION COMPRISING VANADIUM AND/OR SALTS THEREOF AND ITS USE TO TREAT BURNS VLAAMS INTERUNIVERSITAIR INSTITUUT VOOR BIOTECHNOLOGIE VZW (BE) 1999-07-29 WO disclosed
US-5783822-A Traceable well cement compositions and methods HALLIBURTON ENERGY SERVICES, INC. (US) 1998-07-21 US disclosed
EP-0779409-A1 Traceable well cement composition and its use HALLIBURTON COMPANY (US) 1997-06-18 EP disclosed
US-5550113-A MIXTURE OF INSULIN AND A METAL COMPLEX MANN MORRIS A (US) 1996-08-27 US disclosed
WO-1996002263-A1 BLOOD SUGAR REGULATING COMPOSITIONS CONTAINING INULIN AND ONE OR MORE METAL COMPLEXES MANN MORRIS A (US) 1996-02-01 WO disclosed
EP-0304180-B1 Stabilized antimicrobial agents, thermoplastic compositions containing same and products produced therefrom BASF CORP (US) 1993-10-20 EP disclosed
EP-0304180-A2 Stabilized antimicrobial agents, thermoplastic compositions containing same and products produced therefrom BASF Corporation (US) 1989-02-22 EP disclosed
US-4769268-A FREE RADICAL SCAVENGERS COMPRISING INORGANIC SALTS OR PIPERIDINE COMPOUNDS AS STABILIZERS BASF CORPORATION (US) 1988-09-06 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-20080044390-A1 Methods and compositions for the treatment of neurodegenerative disorders HTT, SNCA, NLN TSHR 4669/4885MEN1 3687/4885ALDH1A1 2348/4885

“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.