Sulfuric Acid

Sulfuric Acid

SCHEMBL9615219

CNc1ccccc1.O=S(=O)(O)O.O=S(=O)([O-])[O-].[Na+].[Na+]

nearest known ligand 0.58

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 20)

geneUniProtsupporting neighboursconfidence
TSHR P16473 2/20 0.58
ALDH1A1 P00352 4/20 0.55
HPGD P15428 3/20 0.55
HSD17B10 Q99714 2/20 0.55
CYP3A4 P08684 2/20 0.55
TP53 P04637 1/20 0.55
THRB P10828 1/20 0.55
ALOX15 P16050 1/20 0.55
CASP1 P29466 1/20 0.55
RECQL P46063 1/20 0.55
HIF1A Q16665 1/20 0.55
CA12 O43570 6/20 0.47
CA2 P00918 6/20 0.47
CA9 Q16790 5/20 0.47
CA1 P00915 4/20 0.45
KEAP1 Q14145 1/20 0.43
KMT2A Q03164 2/20 0.42
KDM4E B2RXH2 2/20 0.42
TDP1 Q9NUW8 2/20 0.42
LMNA P02545 2/20 0.42

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 SCHEMBL4577786 0.91 TSHR (0.70) TSHRALDH1A1HPGDHSD17B10CYP3A4
Sulfuric Acid SCHEMBL10427900 0.88 TSHR (0.54) TSHRALDH1A1HPGDHSD17B10CYP3A4
Sulfuric Acid SCHEMBL8026090 0.87 TSHR (0.64) TSHRALDH1A1HPGDHSD17B10CYP3A4
SCHEMBL11368859 0.87 TSHR (0.70) TSHRALDH1A1HPGDHSD17B10CYP3A4
Sulfuric Acid SCHEMBL16207785 0.79 ALDH1A1 (0.81) TSHRALDH1A1HPGDHSD17B10CYP3A4
SCHEMBL5684631 0.79 TSHR (0.58) TSHRALDH1A1HPGDHSD17B10CYP3A4
SCHEMBL27444370 0.78 TSHR (0.70) TSHRALDH1A1HPGDHSD17B10CYP3A4
SCHEMBL22462534 0.78 TSHR (0.70) TSHRALDH1A1HPGDHSD17B10CYP3A4
Trifluoromethanesulfonic Acid SCHEMBL1934271 0.78 TSHR (0.56) TSHRALDH1A1HPGDHSD17B10CYP3A4
Methyl Alcohol SCHEMBL11681702 0.77 TSHR (0.88) TSHRALDH1A1HPGDHSD17B10CYP3A4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5116717-A Blocked photographic reagent precursor, storage stable FUJI PHOTO FILM CO., LTD. (JP) 1992-05-26 US disclosed