Sulfuric Acid

Sulfuric Acid

SCHEMBL9420941

CCOC(=O)C(C)O.O=S(=O)(O)O.[NaH]

nearest known ligand 0.40

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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 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.40
LMNA P02545 1/20 0.39
HSD17B10 Q99714 1/20 0.39
TP53 P04637 2/20 0.38
ALOX15 P16050 1/20 0.37
MGAM O43451 1/20 0.37
GAA P10253 1/20 0.37
SI P14410 1/20 0.37
MGAM2 Q2M2H8 1/20 0.37
SOAT1 P35610 1/20 0.37
TRPA1 O75762 1/20 0.34
CA12 O43570 2/20 0.34
CA1 P00915 2/20 0.34
CA2 P00918 2/20 0.34
CA9 Q16790 2/20 0.34
POLB P06746 1/20 0.33
METAP2 P50579 1/20 0.33
METAP1 P53582 1/20 0.33
HPGD P15428 1/20 0.33
PIN1 Q13526 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
SCHEMBL8313137 0.91 MGAM (0.42) ALDH1A1LMNAHSD17B10ALOX15MGAM
SCHEMBL5605429 0.91
SCHEMBL284806 0.88
SCHEMBL29615225 0.88
SCHEMBL471892 0.88 ALDH1A1 (0.50) ALDH1A1LMNAHSD17B10TP53ALOX15
SCHEMBL344175 0.88
SCHEMBL22598 0.88
Water SCHEMBL3622967 0.85
Hydrochloric Acid SCHEMBL2655388 0.85
Methyl Alcohol SCHEMBL6027936 0.85 ALDH1A1 (0.48) ALDH1A1LMNAHSD17B10TP53ALOX15

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5294649-A Hardening agent of magnesioum hydroxide or lightburned magnesium oxide and promoter of a nitrogen-containing heterocyclic compound BORDEN, INC. (US) 1994-03-15 US disclosed
US-5262495-A Magnesium oxide or magnesium hydroxide hardeners to slow gelation BORDEN, INC. (US) 1993-11-16 US disclosed
US-5223554-A Comprising anions of cyanate, formate, hypophosphite, nitrate, phosphite and sulfamate; used with magnesium hardening agent BORDEN, INC. (US) 1993-06-29 US disclosed
US-5214111-A Comprising magnesium hydroxide hardener and retarder compounds, chelating agents; mixed with butyrolactone and water BORDEN, INC. (US) 1993-05-25 US disclosed
US-5214079-A Magnesium oxide or hydroxide BORDEN, INC. (US) 1993-05-25 US disclosed
US-5182346-A Magnesium oxide or hydroxide, chelating agent BORDEN, INC. (US) 1993-01-26 US disclosed
US-5145913-A Decrease solubility of magnesium oxide or magnesium hydroxide hardener BORDEN, INC. (US) 1992-09-08 US disclosed
US-5096983-A Magnesium oxide and and ester as hardeners, retarder to inhibit hardening BORDEN, INC. (US) 1992-03-17 US disclosed