Sulfuric Acid

Sulfuric Acid

SCHEMBL2103287

C[N+](C)(CCO)CCO.C[N+](C)(CCO)CCO.O=S(=O)([O-])[O-]

nearest known ligand 0.50

Full drug profile on Sugi Atlas →

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 20)

geneUniProtsupporting neighboursconfidence
POLB P06746 3/20 0.49
L3MBTL1 Q9Y468 3/20 0.49
GRK2 P25098 2/20 0.49
APAF1 O14727 1/20 0.49
DNMT1 P26358 1/20 0.49
PTPN7 P35236 1/20 0.49
RECQL P46063 1/20 0.49
BLM P54132 1/20 0.49
PPP1CA P62136 1/20 0.49
CTDSP1 Q9GZU7 1/20 0.49
PTPN22 Q9Y2R2 1/20 0.49
DNM1 Q05193 2/20 0.46
MEN1 O00255 2/20 0.41
LMNA P02545 2/20 0.41
KMT2A Q03164 2/20 0.41
CYP3A4 P08684 1/20 0.41
SLC5A7 Q9GZV3 1/20 0.41
TP53 P04637 1/20 0.39
BBOX1 O75936 3/20 0.38
PSMD14 O00487 1/20 0.35

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 SCHEMBL2913751 0.92 POLB (0.47) POLBL3MBTL1GRK2APAF1DNMT1
SCHEMBL989047 0.92 POLB (0.47) POLBL3MBTL1GRK2APAF1DNMT1
Sulfuric Acid SCHEMBL27753589 0.87 BBOX1 (0.54) POLBL3MBTL1GRK2APAF1DNMT1
SCHEMBL2921089 0.85 POLB (0.44) POLBL3MBTL1GRK2APAF1DNMT1
Trifluoromethanesulfonic Acid SCHEMBL2921141 0.84 POLB (0.46) POLBL3MBTL1GRK2APAF1DNMT1
Choline SCHEMBL2351951 0.83 MEN1 (0.63) POLBL3MBTL1GRK2APAF1DNMT1
Sulfuric Acid SCHEMBL4634976 0.83 MEN1 (0.41) POLBL3MBTL1GRK2APAF1DNMT1
SCHEMBL989048 0.83 DNM1 (0.46) POLBL3MBTL1GRK2APAF1DNMT1
Choline SCHEMBL339062 0.83 MEN1 (0.63) POLBL3MBTL1GRK2APAF1DNMT1
Sulfuric Acid SCHEMBL3034064 0.83 DNM1 (0.77) DNM1KMT2APSMD14PLA2G1BHSP90AA1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10449483-B2 Gas sweetening solvents containing quaternary ammonium salts DOW GLOBAL TECHNOLOGIES LLC (US) 2019-10-22 US claimed
US-20160206992-A1 GAS SWEETENING SOLVENTS CONTAINING QUATERNARY AMMONIUM SALTS DOW GLOBAL TECHNOLOGIES LLC 2016-07-21 US claimed
EP-3038736-A1 GAS SWEETENING SOLVENTS CONTAINING QUATERNARY AMMONIUM SALTS Dow Global Technologies LLC (US) 2016-07-06 EP claimed
US-10449483-B2 Gas sweetening solvents containing quaternary ammonium salts DOW GLOBAL TECHNOLOGIES LLC (US) 2019-10-22 US disclosed
US-20160206992-A1 GAS SWEETENING SOLVENTS CONTAINING QUATERNARY AMMONIUM SALTS DOW GLOBAL TECHNOLOGIES LLC 2016-07-21 US disclosed
EP-3038736-A1 GAS SWEETENING SOLVENTS CONTAINING QUATERNARY AMMONIUM SALTS Dow Global Technologies LLC (US) 2016-07-06 EP disclosed
EP-1753711-B1 METHOD FOR PRODUCING QUATERNARY AMMONIUM COMPOUNDS BASF SE (DE) 2015-07-08 EP disclosed
US-8163951-B2 Method for producing quaternary ammonium compounds BASF AKTIENGESELLSCHAFT (DE) 2012-04-24 US disclosed
US-20070254822-A1 Method for Producing Quaternary Ammonium Compounds BASF AKTIENGESELLSCHAFT (DE) 2007-11-01 US disclosed
EP-1753711-A1 METHOD FOR PRODUCING QUATERNARY AMMONIUM COMPOUNDS BASF AKTIENGESELLSCHAFT (DE) 2007-02-21 EP disclosed
WO-2005115969-A1 METHOD FOR PRODUCING QUATERNARY AMMONIUM COMPOUNDS BASF AKTIENGESELLSCHAFT (DE) 2005-12-08 WO disclosed