Sulfuric Acid

Sulfuric Acid

SCHEMBL945178

C=CC[N+](CC=C)(CCC)CCC.O=S(=O)(O)O

nearest known ligand 0.38

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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 2)

geneUniProtsupporting neighboursconfidence
SLC22A1 O15245 1/20 0.38
BBOX1 O75936 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 SCHEMBL945179 0.92 SLC22A1 (0.35) SLC22A1BBOX1
Sulfuric Acid SCHEMBL945177 0.87 SLC22A1 (0.38) SLC22A1BBOX1
SCHEMBL1137536 0.86 SLC22A1 (0.50) SLC22A1BBOX1
SCHEMBL16864896 0.85 EPHX2 (0.33) SLC22A1BBOX1
Sulfuric Acid SCHEMBL23277222 0.84 SLC22A1 (0.48) SLC22A1
Bromide SCHEMBL6117343 0.84 SLC22A1 (0.47) SLC22A1
Hydrochloric Acid SCHEMBL944476 0.84 SLC22A1 (0.47) SLC22A1
Water SCHEMBL31312763 0.84 SLC22A1 (0.47) SLC22A1
Phosphoric Acid SCHEMBL27961323 0.83 SLC22A1 (0.38) SLC22A1BBOX1
Sulfuric Acid SCHEMBL946892 0.82 TSHR (0.32) BBOX1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7872083-B2 Polymer and cosmetic preparation SHISEIDO CO., LTD. (JP) 2011-01-18 US claimed
US-20090123408-A1 Polymer And Cosmetic Preparation SHISEIDO CO., LTD. (JP) 2009-05-14 US claimed
EP-2260830-B1 FOAMABLE SKIN WASHING AGENT SHISEIDO CO LTD (JP) 2018-02-21 EP disclosed
CN-107406283-A Water purification process OMYA国际股份公司 2017-11-28 CN disclosed
US-8946137-B2 Foamable skin washing agent SHISEIDO COMPANY, LTD. (JP) 2015-02-03 US disclosed
US-20130178406-A1 Foamable Skin Washing Agent SHISEIDO COMPANY, LTD. (JP) 2013-07-11 US disclosed
CN-102046143-B Foamable skin washing agent SHISEIDO CO LTD 2013-06-12 CN disclosed
CN-101203535-B Polymer and cosmetic SHISEIDO CO LTD 2011-07-27 CN disclosed
US-20110118164-A1 Foamable Skin Washing Agent SHISEIDO COMPANY, LTD. (JP) 2011-05-19 US disclosed
CN-102046143-A Foamable skin washing agent SHISEIDO CO LTD 2011-05-04 CN disclosed
US-7872083-B2 Polymer and cosmetic preparation SHISEIDO CO., LTD. (JP) 2011-01-18 US disclosed
EP-2260830-A1 FOAMABLE SKIN WASHING AGENT Shiseido Company, Ltd. (JP) 2010-12-15 EP disclosed
EP-1894948-B1 POLYMER AND COSMETIC PREPARATION SHISEIDO CO LTD (JP) 2010-09-29 EP disclosed
US-20090123408-A1 Polymer And Cosmetic Preparation SHISEIDO CO., LTD. (JP) 2009-05-14 US disclosed
CN-101203535-A Polymer and cosmetic SHISEIDO CO LTD (JP) 2008-06-18 CN disclosed
EP-1894948-A1 POLYMER AND COSMETIC PREPARATION Shiseido Co., Ltd. (JP) 2008-03-05 EP disclosed
CN-101115466-A Skin cleanser composition SHISEIDO CO LTD (JP) 2008-01-30 CN disclosed
EP-1847172-A1 SKIN CLEANSER COMPOSITION Shiseido Company, Limited (JP) 2007-10-24 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 (3 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-20110118164-A1 Foamable Skin Washing Agent DIMT1, TPMT, MTAP SLC22A1 3129/4885BBOX1 2268/4885
US-20130178406-A1 Foamable Skin Washing Agent DIMT1, TPMT, MTAP SLC22A1 3129/4885BBOX1 2268/4885
US-20090123408-A1 Polymer And Cosmetic Preparation H1-0, H1-10, PRMT7 SLC22A1 2353/4885BBOX1 2399/4885

“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.