Sulfuric Acid

Sulfuric Acid

SCHEMBL9190441

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

nearest known ligand 0.55

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Known targets — ChEMBL curated mechanism

dacAdacBdacCftsImrcAmrcBmrdA

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 15)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.55
TSHR P16473 2/20 0.55
MEN1 O00255 1/20 0.55
KMT2A Q03164 1/20 0.55
TP53 P04637 2/20 0.38
KDM4E B2RXH2 1/20 0.35
MAPT P10636 1/20 0.35
ALOX15 P16050 1/20 0.35
GMNN O75496 1/20 0.32
LMNA P02545 1/20 0.32
MAPK1 P28482 1/20 0.32
THPO P40225 1/20 0.32
HBB P68871 1/20 0.32
PMP22 Q01453 1/20 0.32
SMN1; SMN2 Q16637 1/20 0.32

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 SCHEMBL20809 1.00 ALDH1A1 (0.55) ALDH1A1TSHRMEN1KMT2ATP53
Sulfuric Acid SCHEMBL5672709 1.00 ALDH1A1 (0.55) ALDH1A1TSHRMEN1KMT2ATP53
Sulfuric Acid SCHEMBL1463018 1.00 ALDH1A1 (0.55) ALDH1A1TSHRMEN1KMT2ATP53
Sulfuric Acid SCHEMBL16636 1.00 ALDH1A1 (0.55) ALDH1A1TSHRMEN1KMT2ATP53
Sulfuric Acid SCHEMBL2009713 1.00 ALDH1A1 (0.55) ALDH1A1TSHRMEN1KMT2ATP53
Sulfuric Acid SCHEMBL1938250 1.00 ALDH1A1 (0.55) ALDH1A1TSHRMEN1KMT2ATP53
Sulfuric Acid SCHEMBL10582959 1.00 ALDH1A1 (0.55) ALDH1A1TSHRMEN1KMT2ATP53
Sulfuric Acid SCHEMBL21294080 1.00 ALDH1A1 (0.55) ALDH1A1TSHRMEN1KMT2ATP53
Sulfuric Acid SCHEMBL22499921 1.00 ALDH1A1 (0.55) ALDH1A1TSHRMEN1KMT2ATP53
Sulfuric Acid SCHEMBL687089 1.00 ALDH1A1 (0.55) ALDH1A1TSHRMEN1KMT2ATP53

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-0514169-B1 Process for recovering N-methyliminodiacetic acid from sodium sulfate solutions HAMPSHIRE CHEMICAL CORP (US) 1995-12-20 EP disclosed
EP-0514169-A2 Process for recovering N-methyliminodiacetic acid from sodium sulfate solutions HAMPSHIRE CHEMICAL CORPORATION (US) 1992-11-19 EP disclosed
US-5159110-A Acidification, dehydration to crystallize sodium sulfate, separation W. R. GRACE & CO.-CONN. (US) 1992-10-27 US disclosed