Sulfuric Acid

Sulfuric Acid

SCHEMBL3650810

O=S(=O)(O)O.[N-]=[N+]=[N-].[Na+].[Na+].[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 16)

geneUniProtsupporting neighboursconfidence
CA5A P35218 2/20 0.55
CA5B Q9Y2D0 2/20 0.55
TSHR P16473 4/20 0.46
CA1 P00915 3/20 0.46
ALDH1A1 P00352 2/20 0.46
CA9 Q16790 2/20 0.46
TDP1 Q9NUW8 2/20 0.46
MEN1 O00255 1/20 0.43
KMT2A Q03164 1/20 0.43
CA2 P00918 2/20 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
BLM P54132 1/20 0.35
KDM4E B2RXH2 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 SCHEMBL3650815 1.00
Sulfuric Acid SCHEMBL16448274 1.00 CA5A (0.55) CA5ACA5BTSHRCA1ALDH1A1
Sulfuric Acid SCHEMBL28642679 1.00 CA5A (0.55) CA5ACA5BTSHRCA1ALDH1A1
Sulfuric Acid SCHEMBL2840688 0.95
Sulfuric Acid SCHEMBL30712828 0.85
Sulfuric Acid SCHEMBL9546784 0.84 CA5A (0.46) CA5ACA5BTSHRCA1CA9
Sulfuric Acid SCHEMBL31464825 0.80
Sulfuric Acid SCHEMBL10744664 0.80 CA5A (0.86) CA5ACA5BTSHRCA1ALDH1A1
Sulfuric Acid SCHEMBL11443708 0.80 CA5A (0.86) CA5ACA5BTSHRCA1ALDH1A1
Sulfuric Acid SCHEMBL11574785 0.80 CA5A (0.86) CA5ACA5BTSHRCA1ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2842957-B1 METHOD FOR EXTRACTING AND SEPARATING GINKGOLIDES CHENGDU BAIYU PHARMACEUTICAL CO LTD (CN) 2017-03-15 EP disclosed
US-9084755-B2 Method for extracting and separating ginkgolides CHENGDU BAIYU TECHNOLOGY PHARMACY CO., LTD. (CN) 2015-07-21 US disclosed
EP-2842957-A1 METHOD FOR EXTRACTING AND SEPARATING GINKGOLIDES Chengdu Baiyu Technology Pharmacy Co., Ltd. (CN) 2015-03-04 EP disclosed
US-20150044311-A1 METHOD FOR EXTRACTING AND SEPARATING GINKGOLIDES CHENGDU BAIYU PHARMACEUTICAL CO., LTD. (CN) 2015-02-12 US disclosed
US-8227492-B2 Sulfoxamine derivatives as factor Xa inhibitors CADILA HEALTHCARE LIMITED (IN) 2012-07-24 US disclosed
US-20110065717-A1 SULFOXIMINE DERIVATIVES AS FACTOR XA INHIBITORS CADILA HEALTHCARE LIMITED (IN) 2011-03-17 US disclosed
EP-2188257-A2 SULFOXIMINE DERIVATIVES AS FACTOR XA INHIBITORS Cadila Healthcare Limited (IN) 2010-05-26 EP disclosed
WO-2009053999-A2 SULFOXIMINE DERIVATIVES AS FACTOR XA INHIBITORS CADILA HEALTHCARE LIMITED (IN) 2009-04-30 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 (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-20110065717-A1 SULFOXIMINE DERIVATIVES AS FACTOR XA INHIBITORS TFPI, F12, F2 CA5A 2762/4885CA5B 3204/4885TSHR 1401/4885
US-20150044311-A1 METHOD FOR EXTRACTING AND SEPARATING GINKGOLIDES COG8, CYP8B1, GTPBP10 CA5A 1340/4885CA5B 808/4885TSHR 4290/4885

“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.