Sulfuric Acid

Sulfuric Acid

SCHEMBL23933747

CCCCCCCC/C=C\CCCCCCCCCC(=O)O.O=S(=O)([O-])[O-].[Na+].[Na+]

nearest known ligand 0.79

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
PPARG P37231 5/20 0.79
PPARD Q03181 5/20 0.79
PPARA Q07869 5/20 0.79
F7 P08709 5/20 0.79
F3 P13726 5/20 0.79
TERT O14746 3/20 0.79
PTPN1 P18031 3/20 0.79
HSD17B10 Q99714 3/20 0.79
FABP4 P15090 3/20 0.79
TOP1 P11387 3/20 0.79
MAPT P10636 2/20 0.79
BLM P54132 2/20 0.79
LMNA P02545 2/20 0.79
ALOX15 P16050 2/20 0.79
DUSP3 P51452 2/20 0.79
CYP19A1 P11511 2/20 0.79
PTGS1 P23219 2/20 0.79
NR4A2 P43354 2/20 0.79
SIRT6 Q8N6T7 2/20 0.79
PTPN7 P35236 2/20 0.79

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
Oleic Acid SCHEMBL8883826 0.97 PPARG (0.79) PPARGPPARDPPARAF7F3
Oleic Acid SCHEMBL28352028 0.95 PPARG (0.77) PPARGPPARDPPARAF7F3
Oleic Acid SCHEMBL28165912 0.95 PPARG (0.77) PPARGPPARDPPARAF7F3
Oleic Acid SCHEMBL8881225 0.95 PPARG (0.77) PPARGPPARDPPARAF7F3
Oleic Acid SCHEMBL29047777 0.93 PPARG (0.74) PPARGPPARDPPARAF7F3
Linoleic Acid SCHEMBL8002860 0.92 PPARG (0.81) PPARGPPARDPPARAF7F3
Oleic Acid SCHEMBL28882414 0.92 PPARG (0.72) PPARGPPARDPPARAF7F3
Oleic Acid SCHEMBL15533455 0.92 PPARG (0.77) PPARGPPARDPPARAF7F3
Oleic Acid SCHEMBL28166148 0.92 PPARG (0.77) PPARGPPARDPPARAF7F3
Vaccenic Acid SCHEMBL25298899 0.89 PPARG (1.00) PPARGPPARDPPARAF7F3

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
US-12509607-B2 Method for obtaining water-based paints using expanded polystyrene (EPS) waste and/or extruded polystyrene (XPS) waste as raw material ACUNA ROUGIER CRISTINA LUCIA (CL) 2025-12-30 US claimed
US-20230159784-A1 METHOD FOR OBTAINING WATER-BASED PAINTS USING EXPANDED POLYSTYRENE (EPS) WASTE AND/OR EXTRUDED POLYSTYRENE (XPS) WASTE AS RAW MATERIAL ACUNA ROUGIER CRISTINA LUCIA (CL) 2023-05-25 US claimed
EP-4140678-A1 METHOD FOR OBTAINING WATER-BASED PAINTS USING EXPANDED POLYSTYRENE (EPS) WASTE AND/OR EXTRUDED POLYSTYRENE (XPS) WASTE AS RAW MATERIAL Acuña Rougier, Cristina Lucía (CL) 2023-03-01 EP claimed
WO-2021212247-A1 METHOD FOR OBTAINING WATER-BASED PAINTS USING EXPANDED POLYSTYRENE (EPS) WASTE AND/OR EXTRUDED POLYSTYRENE (XPS) WASTE AS RAW MATERIAL ACUNA ROUGIER CRISTINA LUCIA (CL) 2021-10-28 WO claimed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-12509607-B2 Method for obtaining water-based paints using expanded polystyrene (EPS) waste and/or extruded polystyrene (XPS) waste as raw material RPS28, RPS27, RPS27L PPARG 3407/4885PPARD 1870/4885PPARA 3773/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.