Sulfuric Acid

Sulfuric Acid

SCHEMBL6557209

ClC(Cl)c1ccccc1.ClC(Cl)c1ccccc1.O=S(=O)([O-])[O-].[Na+].[Na+]

nearest known ligand 0.67

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 19)

geneUniProtsupporting neighboursconfidence
▸ TSHR P16473 1/20 0.67
▸ SRC P12931 2/20 0.39
▸ CA12 O43570 3/20 0.38
▸ CA2 P00918 3/20 0.38
▸ CA9 Q16790 3/20 0.38
▸ ALDH1A1 P00352 2/20 0.38
▸ HSD17B10 Q99714 1/20 0.37
▸ TDP1 Q9NUW8 1/20 0.37
▸ CYP2C19 P33261 1/20 0.36
▸ CA1 P00915 1/20 0.36
▸ CA14 Q9ULX7 1/20 0.36
▸ CYP2D6 P10635 1/20 0.36
▸ DUSP3 P51452 1/20 0.36
▸ PTPN5 P54829 1/20 0.36
▸ PTPN11 Q06124 1/20 0.36
▸ PTPN1 P18031 1/20 0.35
▸ DPP4 P27487 2/20 0.35
▸ F2 P00734 1/20 0.35
▸ HTR6 P50406 1/20 0.35

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
SCHEMBL9449886 0.85 TSHR (0.74) TSHRSRCALDH1A1HSD17B10TDP1
SCHEMBL28353 0.82 — —
Ammonia Solution, Strong SCHEMBL27711673 0.79 TSHR (0.93) TSHRSRCCYP2D6DPP4F2
Fluoride SCHEMBL28951268 0.79 TSHR (0.93) TSHRSRCCYP2D6DPP4F2
SCHEMBL27797843 0.79 TSHR (0.93) TSHRSRCCYP2D6DPP4F2
SCHEMBL27705800 0.79 TSHR (0.93) TSHRSRCCYP2D6DPP4F2
SCHEMBL30292633 0.79 TSHR (0.93) TSHRSRCCYP2D6DPP4F2
Hydrochloric Acid SCHEMBL28478207 0.79 TSHR (0.93) TSHRSRCALDH1A1TDP1CYP2D6
SCHEMBL7032625 0.79 TSHR (0.93) TSHRSRCCYP2D6DPP4F2
Water SCHEMBL11889376 0.79 TSHR (0.93) TSHRSRCCYP2D6DPP4F2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1391278-A1 VEHICLE USED TO APPLY CHEMICAL COMPOUNDS TO WOOD Rodriguez Ramos, Rafael (ES) 2004-02-25 — — EP disclosed
US-6673836-B2 TO WOOD, TOLUENE, XYLENE, BENZOPHENONE, BUTYL GLYCOL, CETYL ACETATE AND METHANOL RAMOS RAFAEL RODRIGUEZ (ES) 2004-01-06 — — US disclosed
US-20030162781-A1 Vehicle for applying chemical compounds on wood RODRIGUEZ RAMOS RAFAEL (ES) 2003-08-28 — — US disclosed
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