Sulfuric Acid

Sulfuric Acid

SCHEMBL1014464

O=S(=O)(O)O.O=S(=O)(O)O.O=S(=O)(O)O.OO

nearest known ligand 0.86

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 0.86
CA5B Q9Y2D0 3/20 0.86
TSHR P16473 4/20 0.50
CA2 P00918 4/20 0.50
CA1 P00915 3/20 0.50
CA9 Q16790 3/20 0.50
CA4 P22748 2/20 0.50
CA6 P23280 2/20 0.50
CA7 P43166 2/20 0.50
NT5E P21589 1/20 0.50
TDP1 Q9NUW8 1/20 0.50
BLM P54132 3/20 0.46
KDM4E B2RXH2 3/20 0.46
ALDH1A1 P00352 2/20 0.46
MEN1 O00255 1/20 0.46
KMT2A Q03164 1/20 0.46
CYP2C19 P33261 2/20 0.35
CYP2D6 P10635 1/20 0.35
NPSR1 Q6W5P4 1/20 0.35
L3MBTL1 Q9Y468 1/20 0.35

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 SCHEMBL25890 1.00 CA5A (0.86) CA5ACA5BTSHRCA2CA1
Sulfuric Acid SCHEMBL25889 1.00
Sulfuric Acid SCHEMBL27685907 1.00
Sulfuric Acid SCHEMBL2160737 0.94 CA5A (0.75) CA5ACA5BTSHRCA2CA1
Sulfuric Acid SCHEMBL1098916 0.94
Sulfuric Acid SCHEMBL9716160 0.94 CA5A (0.75) CA5ACA5BTSHRCA2CA1
Sulfuric Acid SCHEMBL6820108 0.94
Sulfuric Acid SCHEMBL2160732 0.94 CA5A (0.75) CA5ACA5BTSHRCA2CA1
Sulfuric Acid SCHEMBL9957581 0.94
Sulfuric Acid SCHEMBL2112466 0.94 CA5A (0.75) 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 9 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-117995910-A Gallium oxide Schottky diode and preparation method thereof 中国科学技术大学 2024-05-07 CN disclosed
US-8864942-B2 Process for producing bleached pulp MITSUBISHI GAS CHEMICAL COMPANY, INC. (JP) 2014-10-21 US disclosed
US-20130062026-A1 PROCESS FOR PRODUCING BLEACHED PULP TOMODA IORI (JP) 2013-03-14 US disclosed
US-8268123-B2 Process for producing bleached pulp MITSUBISHI GAS CHEMICAL COMPANY, INC. (JP) 2012-09-18 US disclosed
EP-2022887-B1 PROCESS FOR PRODUCING BLEACHED PULP MITSUBISHI GAS CHEMICAL CO (JP) 2012-04-18 EP disclosed
US-20110130550-A1 PROTEIN MONOMER, PROTEIN POLYMER OBTAINED FROM SAID MONOMER, AND DEVICE THAT CONTAINS THEM OSAKA UNIVERSITY (JP) 2011-06-02 US disclosed
EP-2272867-A1 PROTEIN MONOMER, PROTEIN POLYMER OBTAINED FROM SAID MONOMER, AND DEVICE THAT CONTAINS THEM Osaka University (JP) 2011-01-12 EP disclosed
US-20090183845-A1 PROCESS FOR PRODUCING BLEACHED PULP MITSUBISHI GAS CHEMICAL COMPANY, INC (JP) 2009-07-23 US disclosed
EP-2022887-A1 PROCESS FOR PRODUCING BLEACHED PULP Mitsubishi Gas Chemical Company, Inc. (JP) 2009-02-11 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 (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-20110130550-A1 PROTEIN MONOMER, PROTEIN POLYMER OBTAINED FROM SAID MONOMER, AND DEVICE THAT CONTAINS THEM MAX, MLX, MRPL21 CA5A 4799/4885CA5B 4851/4885TSHR 2451/4885

“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.