Sulfuric Acid

Sulfuric Acid

SCHEMBL28312285

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

nearest known ligand 0.64

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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 14)

geneUniProtsupporting neighboursconfidence
TSHR P16473 8/20 0.64
HPGD P15428 1/20 0.64
ALDH1A1 P00352 5/20 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
THRB P10828 3/20 0.49
HCAR2 Q8TDS4 4/20 0.48
ATM Q13315 1/20 0.42
MAPK1 P28482 1/20 0.39
SMN1; SMN2 Q16637 1/20 0.39
ALOX5 P09917 1/20 0.38
APP P05067 1/20 0.36

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 SCHEMBL27632962 0.94 TSHR (0.58) TSHRHPGDALDH1A1TP53HIF1A
SCHEMBL14982 0.91
SCHEMBL30074662 0.91 TSHR (0.75) TSHRHPGDALDH1A1TP53HIF1A
Fluoride SCHEMBL31484744 0.89
SCHEMBL2546168 0.89
SCHEMBL1035378 0.89
Ethylene SCHEMBL7197435 0.89 TSHR (0.72) TSHRHPGDALDH1A1TP53HIF1A
Ammonia Solution, Strong SCHEMBL22686891 0.89
Potassium SCHEMBL31216415 0.89
Lithium SCHEMBL31602240 0.89

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-109971449-A A kind of supramolecular system polymer microgel and preparation method thereof for oil deposit deep part transfer drive 薛伟 2019-07-05 CN claimed
CN-109971449-A A kind of supramolecular system polymer microgel and preparation method thereof for oil deposit deep part transfer drive 薛伟 2019-07-05 CN disclosed