Sulfuric Acid

Sulfuric Acid

SCHEMBL8720200

C=C(C)C(=O)OCC(NC)(NC)NC.O=S(=O)(O)O

nearest known ligand 0.40

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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 3)

geneUniProtsupporting neighboursconfidence
TSHR P16473 3/20 0.40
ALDH1A1 P00352 2/20 0.39
THRB P10828 1/20 0.38

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
SCHEMBL676411 0.93 TSHR (0.45) TSHRALDH1A1THRB
SCHEMBL547837 0.92 ALDH1A1 (0.39) TSHRALDH1A1THRB
Hydrochloric Acid SCHEMBL248062 0.91 TSHR (0.44) TSHRALDH1A1THRB
SCHEMBL1194149 0.76 ALDH1A1 (0.37) TSHRALDH1A1THRB
Sulfuric Acid SCHEMBL28523964 0.76 THRB (0.50) TSHRALDH1A1THRB
SCHEMBL14994268 0.76 TSHR (0.44) TSHRALDH1A1THRB
Sulfuric Acid SCHEMBL8717714 0.75 ALDH1A1 (0.47) TSHRALDH1A1THRB
Sulfuric Acid SCHEMBL1683726 0.74 THRB (0.63) TSHRALDH1A1THRB
SCHEMBL10495130 0.74 THRB (0.48) TSHRALDH1A1THRB
SCHEMBL8579619 0.74 THRB (0.44) TSHRALDH1A1THRB

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
US-5783533-A COPOLYMER CONTAINING ACRYLIC ACID TYPE GROUPS, ACRYLIC, VINYL, OR ALLYL MONOMERS WITH PENDANT AMMONIUM OR SULFONIUM GROUPS, POSSIBLY WITH POLYOXYALKYLENE ETHER SECTION, RHEOLOGY MODIFIERS COATEX S.A. (FR) 1998-07-21 US claimed
CN-110431172-B Method for producing carboxyl group-containing nitrile rubber 日本瑞翁株式会社 2022-03-25 CN disclosed
US-5783533-A COPOLYMER CONTAINING ACRYLIC ACID TYPE GROUPS, ACRYLIC, VINYL, OR ALLYL MONOMERS WITH PENDANT AMMONIUM OR SULFONIUM GROUPS, POSSIBLY WITH POLYOXYALKYLENE ETHER SECTION, RHEOLOGY MODIFIERS COATEX S.A. (FR) 1998-07-21 US disclosed