Sulfuric Acid

Sulfuric Acid

SCHEMBL7705293

C=C(C)C(=O)OC(C)O.O=S(=O)(O)O

nearest known ligand 0.42

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 5)

geneUniProtsupporting neighboursconfidence
TSHR P16473 4/20 0.42
ALDH1A1 P00352 1/20 0.41
HSD17B10 Q99714 1/20 0.32
TDP1 Q9NUW8 1/20 0.32
THRB P10828 1/20 0.31

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
SCHEMBL20364 0.91
SCHEMBL27553112 0.91 TSHR (0.48) TSHRALDH1A1HSD17B10TDP1THRB
SCHEMBL11125870 0.91
SCHEMBL10762910 0.91
SCHEMBL28133850 0.89 TSHR (0.46) TSHRALDH1A1HSD17B10TDP1THRB
Water SCHEMBL10713209 0.89 TSHR (0.46) TSHRALDH1A1HSD17B10TDP1THRB
Ethylene SCHEMBL8934253 0.89 TSHR (0.46) TSHRALDH1A1HSD17B10TDP1THRB
SCHEMBL20701419 0.89 TSHR (0.46) TSHRALDH1A1HSD17B10TDP1THRB
SCHEMBL28173721 0.89 TSHR (0.46) TSHRALDH1A1HSD17B10TDP1THRB
Acetone SCHEMBL8653588 0.89 TSHR (0.46) TSHRALDH1A1HSD17B10TDP1THRB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-1123502-C Agricultural / gardening products preservatives and method thereof DAINICHISEIKA COLOR CHEM (JP) 2003-10-08 CN disclosed
US-6340654-B1 CAN EFFECTIVELY AND PERSISTENTLY DELAY AUTOGENEOUS DETERIORATIONS, SUCH AS DISCOLORATION AND SOFTENING, OF THE AGRICULTURAL/HORTICULTURAL PRODUCTS, STORAGE STABILITY DAINICHISEIKA COLOR & CHEMICALS MFG. CO., LTD. (JP) 2002-01-22 US disclosed
CN-1287958-A Agricultural / gardening products preservatives and method thereof DAINICHISEIKA COLOR CHEM (JP) 2001-03-21 CN disclosed
EP-1082906-A2 Freshness-retaining agent and its use for agricultural or horticultural products DAINICHISEIKA COLOR & CHEMICALS MFG. CO. LTD. (JP) 2001-03-14 EP disclosed
US-4151149-A OXYGEN BARRIER MEMBRANES, SULFATED MONOMERS UNION OIL COMPANY OF CALIFORNIA (US) 1979-04-24 US disclosed