Sulfuric Acid

Sulfuric Acid

SCHEMBL29086331

CCCCCCCCCCCCOS(=O)(=O)OCCCCCCCCCC.O=S(=O)([O-])[O-].[Li+].[Na+]

nearest known ligand 0.70

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
RECQL P46063 2/20 0.70
TSHR P16473 2/20 0.70
GLA P06280 1/20 0.70
HPGD P15428 1/20 0.70
MAPK1 P28482 1/20 0.70
EPHX2 P34913 1/20 0.70
BLM P54132 1/20 0.70
CA1 P00915 15/20 0.55
CA2 P00918 15/20 0.55
CA9 Q16790 13/20 0.55
CA12 O43570 4/20 0.55
CA7 P43166 4/20 0.55
CA14 Q9ULX7 4/20 0.55
CA3 P07451 3/20 0.55
CA4 P22748 3/20 0.55
CA6 P23280 3/20 0.55
CA5A P35218 3/20 0.55
CA5B Q9Y2D0 3/20 0.55
CES2 O00748 1/20 0.39
KDM4E B2RXH2 1/20 0.39

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 SCHEMBL27654294 0.98 RECQL (0.73) RECQLTSHRGLAHPGDMAPK1
Sulfuric Acid SCHEMBL11554401 0.98 RECQL (0.73) RECQLTSHRGLAHPGDMAPK1
Sulfuric Acid SCHEMBL11459439 0.98 RECQL (0.73) RECQLTSHRGLAHPGDMAPK1
Sulfuric Acid SCHEMBL20425441 0.98 RECQL (0.73) RECQLTSHRGLAHPGDMAPK1
Sulfuric Acid SCHEMBL27640726 0.98 RECQL (0.73) RECQLTSHRGLAHPGDMAPK1
Sulfuric Acid SCHEMBL23387499 0.98 RECQL (0.73) RECQLTSHRGLAHPGDMAPK1
Sulfuric Acid SCHEMBL10384430 0.98 RECQL (0.73) RECQLTSHRGLAHPGDMAPK1
Sulfuric Acid SCHEMBL570778 0.98 RECQL (0.73) RECQLTSHRGLAHPGDMAPK1
Sulfuric Acid SCHEMBL28159539 0.98 RECQL (0.73) RECQLTSHRGLAHPGDMAPK1
Sulfuric Acid SCHEMBL27403725 0.98 RECQL (0.73) RECQLTSHRGLAHPGDMAPK1

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-116448529-A Etching agent and display method of prior austenite grain boundary of quenched NiCrMoV steel 鞍钢集团北京研究院有限公司 2023-07-18 CN claimed
CN-116448529-A Etching agent and display method of prior austenite grain boundary of quenched NiCrMoV steel 鞍钢集团北京研究院有限公司 2023-07-18 CN disclosed