Sulfuric Acid

Sulfuric Acid

SCHEMBL11150960

CN1CCN(C)C1=O.O=S(=O)(O)O

nearest known ligand 0.38

Full drug profile on Sugi Atlas →

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 7)

geneUniProtsupporting neighboursconfidence
BRD4 O60885 1/20 0.35
BRD2 P25440 1/20 0.35
CA5A P35218 1/20 0.33
CA5B Q9Y2D0 1/20 0.33
KMT2A Q03164 1/20 0.31
PKM P14618 1/20 0.31
PIK3CD O00329 1/20 0.30

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
Lithium SCHEMBL31009372 0.82
Fluoride SCHEMBL6368967 0.82 BRD4 (0.41) BRD4BRD2KMT2APIK3CD
Hydrochloric Acid SCHEMBL21179124 0.79 BRD4 (0.39) BRD4BRD2KMT2APIK3CD
Dimethyl Sulfoxide SCHEMBL7130004 0.72 BRD4 (0.35) BRD4BRD2KMT2APIK3CD
Fluoride SCHEMBL20741987 0.71 BRD4 (0.50) BRD4BRD2KMT2A
SCHEMBL22549623 0.70 BRD4 (0.30) BRD4BRD2
Methylpyrrolidone SCHEMBL28071961 0.70 BRD4 (0.77) BRD4BRD2CA5ACA5BKMT2A
Methylpyrrolidone SCHEMBL9336575 0.70 BRD4 (0.77) BRD4BRD2CA5ACA5BKMT2A
Acetone SCHEMBL22733484 0.70 BRD4 (0.44) BRD4BRD2
Sulfuric Acid SCHEMBL8471322 0.69 CYP1A2 (0.48) CA5ACA5BKMT2A

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
CN-113522357-B Ionic liquid catalyst and preparation method and application thereof 山东瑞博龙化工科技股份有限公司 2022-11-25 CN claimed
CN-113522357-A Ionic liquid catalyst and preparation method and application thereof 山东瑞博龙化工科技股份有限公司 2021-10-22 CN claimed
CN-113522357-B Ionic liquid catalyst and preparation method and application thereof 山东瑞博龙化工科技股份有限公司 2022-11-25 CN disclosed
CN-113522357-B Ionic liquid catalyst and preparation method and application thereof 山东瑞博龙化工科技股份有限公司 2022-11-25 CN disclosed
CN-113522357-A Ionic liquid catalyst and preparation method and application thereof 山东瑞博龙化工科技股份有限公司 2021-10-22 CN disclosed
CN-113522357-A Ionic liquid catalyst and preparation method and application thereof 山东瑞博龙化工科技股份有限公司 2021-10-22 CN disclosed
US-4413148-A REACTION OF CUMENE HYDROPEROXIDE AND DIMETHYLBENZYLMLCOHOL NIPPON OIL AND FATS CO., LTD. (JP) 1983-11-01 US disclosed
US-4393051-A BACTERICIDES BAYER AKTIENGESELLSCHAFT (DE) 1983-07-12 US disclosed