Sulfuric Acid

Sulfuric Acid

SCHEMBL4915935

CC(C)OCCO.O=S(=O)(O)O

nearest known ligand 0.34

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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 7)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.33
TP53 P04637 2/20 0.31
PKM P14618 1/20 0.30
TSHR P16473 1/20 0.30
MAPK1 P28482 1/20 0.30
CA5A P35218 1/20 0.30
CA5B Q9Y2D0 1/20 0.30

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 SCHEMBL4927178 0.87 MEN1 (0.46) ALDH1A1TSHRMAPK1
Sulfuric Acid SCHEMBL4920794 0.87 MEN1 (0.46) ALDH1A1TSHRMAPK1
Sulfuric Acid SCHEMBL4919752 0.87 MEN1 (0.46) ALDH1A1TSHRMAPK1
Sulfuric Acid SCHEMBL4930080 0.87 MEN1 (0.46) ALDH1A1TSHRMAPK1
Sulfuric Acid SCHEMBL4917617 0.87 MEN1 (0.46) ALDH1A1TSHRMAPK1
Sulfuric Acid SCHEMBL4926415 0.87 MEN1 (0.46) ALDH1A1TSHRMAPK1
Sulfuric Acid SCHEMBL4927959 0.87 MEN1 (0.46) ALDH1A1TSHRMAPK1
Sulfuric Acid SCHEMBL4928820 0.87 MEN1 (0.46) ALDH1A1TSHRMAPK1
Sulfuric Acid SCHEMBL4924563 0.87 MEN1 (0.46) ALDH1A1TSHRMAPK1
SCHEMBL165976 0.87

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10221428-B2 Compositions and methods for controlling fungal and bacterial diseases in plants BAYER CROPSCIENCE LP (US) 2019-03-05 US disclosed
EP-3320776-A1 COMPOSITIONS AND METHODS FOR CONTROLLING FUNGAL AND BACTERIAL DISEASES IN PLANTS Bayer CropScience LP (US) 2018-05-16 EP disclosed
US-20170327840-A1 COMPOSITIONS AND METHODS FOR CONTROLLING FUNGAL AND BACTERIAL DISEASES IN PLANTS Bayer CropScience LLC 2017-11-16 US disclosed
US-9745597-B2 Compositions and methods for controlling fungal and bacterial diseases in plants BAYER CROPSCIENCE LP (US) 2017-08-29 US disclosed
EP-3148337-A1 COMPOSITIONS AND METHODS FOR CONTROLLING FUNGAL AND BACTERIAL DISEASES IN PLANTS Bayer Cropscience LP (US) 2017-04-05 EP disclosed
US-9215868-B2 Low-foam preparations for crop protection BAYER INTELLECTUAL PROPERTY GMBH (DE) 2015-12-22 US disclosed
WO-2015184170-A1 COMPOSITIONS AND METHODS FOR CONTROLLING FUNGAL AND BACTERIAL DISEASES IN PLANTS BAYER CROPSCIENCE LP (US) 2015-12-03 WO disclosed
US-20150344905-A1 COMPOSITIONS AND METHODS FOR CONTROLLING FUNGAL AND BACTERIAL DISEASES IN PLANTS Bayer CropScience LLC 2015-12-03 US disclosed
US-20140121285-A1 Low-Foam Preparations for Crop Protection BAYER INTELLECTUAL PROPERTY GMBH (DE) 2014-05-01 US disclosed
US-8637432-B2 Low-foam preparations for crop protection BAYER CROPSCIENCE AG (DE) 2014-01-28 US disclosed
US-20080045415-A1 Low-Foam Preparations for Crop Protection BAYER CROPSCIENCE AG (DE) 2008-02-21 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 (5 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-20150344905-A1 COMPOSITIONS AND METHODS FOR CONTROLLING FUNGAL AND BACTERIAL DISEASES IN PLANTS BROX, GBA3, GANC ALDH1A1 4383/4885TP53 3733/4885PKM 1537/4885
US-10221428-B2 Compositions and methods for controlling fungal and bacterial diseases in plants BROX, GBA3, GANC ALDH1A1 4383/4885TP53 3733/4885PKM 1537/4885
US-20170327840-A1 COMPOSITIONS AND METHODS FOR CONTROLLING FUNGAL AND BACTERIAL DISEASES IN PLANTS BROX, GBA3, GANC ALDH1A1 4383/4885TP53 3733/4885PKM 1537/4885
US-20080045415-A1 Low-Foam Preparations for Crop Protection AGPS, MGLL, GYS2 ALDH1A1 3820/4885TP53 2823/4885PKM 3613/4885
US-20140121285-A1 Low-Foam Preparations for Crop Protection AGPS, MGLL, GYS2 ALDH1A1 3820/4885TP53 2823/4885PKM 3613/4885

“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.