Sulfuric Acid

Sulfuric Acid

SCHEMBL16990216

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

nearest known ligand 0.57

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 5)

geneUniProtsupporting neighboursconfidence
TSHR P16473 4/20 0.57
ALDH1A1 P00352 2/20 0.40
CA2 P00918 1/20 0.32
CA9 Q16790 1/20 0.32
TP53 P04637 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 SCHEMBL3096243 0.93 TSHR (0.67) TSHRALDH1A1CA2CA9TP53
Ethylene Glycol SCHEMBL819395 0.87
SCHEMBL10766982 0.85 TSHR (0.63) TSHRALDH1A1CA2CA9
SCHEMBL16990215 0.80 TSHR (0.44) TSHRALDH1A1CA2CA9
Dimethyl Sulfone SCHEMBL3793667 0.79 TSHR (0.71) TSHRALDH1A1CA2CA9
SCHEMBL27749745 0.79 TSHR (0.55) TSHRALDH1A1CA2CA9
Alcohol SCHEMBL6552369 0.79
Sulfuric Acid SCHEMBL3084115 0.78 TSHR (0.70) TSHRALDH1A1TP53
SCHEMBL28096489 0.78 TSHR (0.39) TSHRALDH1A1CA2CA9
SCHEMBL9720004 0.77 TSHR (0.67) TSHRALDH1A1CA2CA9

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230087788-A1 NONAQUEOUS ELECTROLYTE ENERGY STORAGE DEVICE, AND METHOD FOR MANUFACTURING NONAQUEOUS ELECTROLYTE ENERGY STORAGE DEVICE GS YUASA INTERNATIONAL LTD. (JP) 2023-03-23 US disclosed
WO-2023032752-A1 POWER STORAGE ELEMENT AND POWER STORAGE DEVICE 株式会社GSユアサ 2023-03-09 WO disclosed
US-20150340737-A1 METHOD FOR PRODUCING ENERGY STORAGE DEVICE AND ENERGY STORAGE DEVICE GS YUASA INTERNATIONAL LTD. (JP) 2015-11-26 US disclosed
US-20150229002-A1 NONAQUEOUS ELECTROLYTE SECONDARY BATTERY AND METHOD FOR PRODUCING NONAQUEOUS ELECTROLYTE SECONDARY BATTERY GS YUASA INTERNATIONAL LTD. (JP) 2015-08-13 US disclosed