Sulfuric Acid

Sulfuric Acid

SCHEMBL28077321

CCCCCCCCCCCCCCOCCCCCCCCCCCCCC.O=S(=O)([O-])[O-].[K+].[K+]

nearest known ligand 0.59

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 0.59
TSHR P16473 2/20 0.59
GLA P06280 1/20 0.59
HPGD P15428 1/20 0.59
MAPK1 P28482 1/20 0.59
EPHX2 P34913 1/20 0.59
BLM P54132 1/20 0.59
MEN1 O00255 1/20 0.52
THRB P10828 1/20 0.52
HTT P42858 1/20 0.52
KMT2A Q03164 1/20 0.52
MAPT P10636 1/20 0.52
CA1 P00915 9/20 0.50
CA2 P00918 9/20 0.50
CA9 Q16790 8/20 0.50
CA12 O43570 3/20 0.50
CA7 P43166 3/20 0.50
CA14 Q9ULX7 3/20 0.50
CA3 P07451 2/20 0.50
CA4 P22748 2/20 0.50

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 SCHEMBL831820 1.00 RECQL (0.59) RECQLTSHRGLAHPGDMAPK1
Sulfuric Acid SCHEMBL18315186 1.00 RECQL (0.59) RECQLTSHRGLAHPGDMAPK1
Sulfuric Acid SCHEMBL28294862 1.00 RECQL (0.59) RECQLTSHRGLAHPGDMAPK1
Sulfuric Acid SCHEMBL9771927 1.00 RECQL (0.59) RECQLTSHRGLAHPGDMAPK1
Sulfuric Acid SCHEMBL15284 0.95 RECQL (0.65) RECQLTSHRGLAHPGDMAPK1
Sulfuric Acid SCHEMBL1978127 0.95 RECQL (0.65) RECQLTSHRGLAHPGDMAPK1
Sulfuric Acid SCHEMBL497579 0.95 RECQL (0.65) RECQLTSHRGLAHPGDMAPK1
Sulfuric Acid SCHEMBL10339771 0.95 RECQL (0.65) RECQLTSHRGLAHPGDMAPK1
Sulfuric Acid SCHEMBL7537833 0.95 RECQL (0.65) RECQLTSHRGLAHPGDMAPK1
Sulfuric Acid SCHEMBL16005551 0.95 RECQL (0.65) 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 11 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-105638650-B A kind of environmental-friendly dinotefuran micron-emulsion of organic solvent-free and preparation method thereof 南京善思生物科技有限公司 2018-06-01 CN claimed
CN-105638650-A Environment-friendly dinotefuran microemulsion free of organic solvent and preparation method thereof 南京善思生物科技有限公司 2016-06-08 CN claimed
CN-114685852-A Crystal nucleating agent for polyolefin resin, method for producing same, method for improving fluidity, polyolefin resin composition, and molded article 新日本理化株式会社 2022-07-01 CN disclosed
CN-113354985-A Ink set and image forming method 富士胶片株式会社 2021-09-07 CN disclosed
CN-105838143-B Ink set and image forming method 富士胶片株式会社 2021-06-15 CN disclosed
CN-105638650-B A kind of environmental-friendly dinotefuran micron-emulsion of organic solvent-free and preparation method thereof 南京善思生物科技有限公司 2018-06-01 CN disclosed
CN-107980789-A A kind of Pesticidal combination containing fourth chlorantraniliprole and its application 广东真格生物科技有限公司 2018-05-04 CN disclosed
CN-107743962-A A kind of Pesticidal combination containing fourth chlorantraniliprole and chlorfenapyr and its application 广东真格生物科技有限公司 2018-03-02 CN disclosed
CN-107711869-A A kind of Pesticidal combination containing fourth chlorantraniliprole and indoxacarb and its application 广东真格生物科技有限公司 2018-02-23 CN disclosed
CN-105838143-A Ink set and image forming method 富士胶片株式会社 2016-08-10 CN disclosed
CN-105638650-A Environment-friendly dinotefuran microemulsion free of organic solvent and preparation method thereof 南京善思生物科技有限公司 2016-06-08 CN disclosed