Sulfuric Acid

Sulfuric Acid

SCHEMBL7939831

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

nearest known ligand 0.54

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 14)

geneUniProtsupporting neighboursconfidence
TSHR P16473 7/20 0.54
ALDH1A1 P00352 4/20 0.54
TP53 P04637 3/20 0.54
HIF1A Q16665 3/20 0.54
CYP3A4 P08684 2/20 0.54
HSD17B10 Q99714 1/20 0.54
HPGD P15428 1/20 0.48
THRB P10828 2/20 0.41
MAPK1 P28482 1/20 0.39
SMN1; SMN2 Q16637 1/20 0.39
LMNA P02545 1/20 0.31
SLC6A6 P31641 1/20 0.31
CYP2C19 P33261 1/20 0.31
BLM P54132 1/20 0.31

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
SCHEMBL117942 0.91
Ammonia Solution, Strong SCHEMBL22612047 0.89
Hydrochloric Acid SCHEMBL1920816 0.89
Bromide SCHEMBL28057371 0.89
SCHEMBL2783974 0.89 TSHR (0.47) TSHRALDH1A1TP53HIF1ACYP3A4
Sulfuric Acid SCHEMBL31435103 0.86 TSHR (0.64) TSHRALDH1A1TP53HIF1ACYP3A4
SCHEMBL28257852 0.86 TSHR (0.49) TSHRALDH1A1TP53HIF1ACYP3A4
Chloromethane SCHEMBL21680132 0.85 TSHR (0.56) TSHRALDH1A1TP53HIF1ACYP3A4
Hydrochloric Acid SCHEMBL28091241 0.85 TSHR (0.56) TSHRALDH1A1TP53HIF1ACYP3A4
Acrylic Acid SCHEMBL8379453 0.85 TSHR (0.56) TSHRALDH1A1TP53HIF1ACYP3A4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4070870-A1 SLUDGE DEHYDRATING AGENT AND SLUDGE DEHYDRATION METHOD Kurita Water Industries Ltd. (JP) 2022-10-12 EP disclosed
WO-2021112219-A1 SLUDGE DEHYDRATING AGENT AND SLUDGE DEHYDRATION METHOD 栗田工業株式会社 2021-06-10 WO disclosed
EP-1069140-A1 WATER-SOLUBLE POLYMER, PROCESS FOR THE PRODUCTION OF THE SAME, AND USE THEREOF AS POLYMERIC COAGULANT SANYO CHEMICAL INDUSTRIES, LTD. (JP) 2001-01-17 EP disclosed