Sulfuric Acid

Sulfuric Acid

SCHEMBL15345263

CC(C)(C)Oc1ccc(-c2ccccc2I)cc1.FC(F)F.O=S(=O)(O)O

nearest known ligand 0.39

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 16)

geneUniProtsupporting neighboursconfidence
SCN9A known ✓ Q15858 2/20 0.33
PPARG P37231 7/20 0.39
PPARA Q07869 7/20 0.39
CYP2C9 P11712 1/20 0.39
CYP2C19 P33261 1/20 0.39
PPARD Q03181 1/20 0.39
DAGLA Q9Y4D2 1/20 0.33
GPR174 Q9BXC1 1/20 0.33
HSP90AA1 P07900 3/20 0.33
HSP90AB1 P08238 3/20 0.33
NPSR1 Q6W5P4 1/20 0.33
HDAC4 P56524 1/20 0.33
HDAC2 Q92769 1/20 0.33
HDAC8 Q9BY41 1/20 0.33
PTPN1 P18031 1/20 0.32
STAT3 P40763 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
Trifluoromethanesulfonic Acid SCHEMBL216502 0.89 PPARG (0.39) PPARGPPARACYP2C9CYP2C19PPARD
Trifluoromethanesulfonic Acid SCHEMBL1140970 0.89 PPARG (0.39) PPARGPPARACYP2C9CYP2C19PPARD
SCHEMBL5707388 0.88 PPARA (0.41) PPARGPPARACYP2C9CYP2C19PPARD
SCHEMBL248258 0.85 PPARG (0.41) PPARGPPARACYP2C9CYP2C19PPARD
SCHEMBL218886 0.82 ALDH1A1 (0.39) PPARGPPARACYP2C9CYP2C19PPARD
SCHEMBL1140939 0.82 ALDH1A1 (0.39) PPARGPPARACYP2C9CYP2C19PPARD
SCHEMBL7741645 0.81 PPARG (0.36) PPARGPPARACYP2C9CYP2C19PPARD
Sulfuric Acid SCHEMBL15345275 0.79 PPARG (0.37) PPARGPPARACYP2C9CYP2C19PPARD
SCHEMBL7738086 0.78 CA12 (0.39) PPARGPPARACYP2C9CYP2C19PPARD
Trifluoromethanesulfonic Acid SCHEMBL387254 0.75 HDAC4 (0.47) HSP90AA1HSP90AB1HDAC4HDAC2HDAC8

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2657766-B1 Patterning process SHINETSU CHEMICAL CO (JP) 2018-02-28 EP disclosed
US-9248693-B2 Patterning process SHIN-ETSU CHEMICAL CO., LTD. (JP) 2016-02-02 US disclosed
US-20130284698-A1 PATTERNING PROCESS SHIN-ETSU CHEMICAL CO., LTD. (JP) 2013-10-31 US disclosed
EP-2657766-A1 Patterning process Shin-Etsu Chemical Co., Ltd. (JP) 2013-10-30 EP disclosed