Sulfuric Acid

Sulfuric Acid

SCHEMBL17028779

CC(=O)O.O=S(=O)(O)O.Oc1c[nH]c2ccccc12

nearest known ligand 0.53

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 20)

geneUniProtsupporting neighboursconfidence
SLC6A2 known ✓ P23975 1/20 0.45
PBRM1 Q86U86 1/20 0.53
SLC22A6 Q4U2R8 2/20 0.49
KDM4E B2RXH2 3/20 0.48
MAPT P10636 3/20 0.48
APAF1 O14727 1/20 0.48
POLB P06746 1/20 0.48
RECQL P46063 1/20 0.48
L3MBTL1 Q9Y468 1/20 0.48
MEN1 O00255 3/20 0.47
KMT2A Q03164 3/20 0.47
SMN1; SMN2 Q16637 2/20 0.47
ALDH1A1 P00352 2/20 0.47
HPGD P15428 1/20 0.47
GPR84 Q9NQS5 1/20 0.47
LMNA P02545 2/20 0.47
TSHR P16473 2/20 0.47
BLM P54132 2/20 0.47
CYP1A2 P05177 1/20 0.47
PKM P14618 1/20 0.47

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
Acetic Acid SCHEMBL5081467 0.93 PBRM1 (0.59) PBRM1SLC22A6KDM4EMAPTAPAF1
Acetic Acid SCHEMBL1716467 0.93 PBRM1 (0.59) PBRM1SLC22A6KDM4EMAPTAPAF1
Sulfuric Acid SCHEMBL27181503 0.91 SLC22A6 (0.56) PBRM1SLC22A6KDM4EMAPTMEN1
Sulfuric Acid SCHEMBL38066 0.91 SLC22A6 (0.56) PBRM1SLC22A6KDM4EMAPTMEN1
Sulfuric Acid SCHEMBL432422 0.90 SLC22A6 (0.54) PBRM1SLC22A6KDM4EMAPTMEN1
Pyruvate SCHEMBL29152649 0.86 PBRM1 (0.56) PBRM1SLC22A6KDM4EMAPTAPAF1
Sulfuric Acid SCHEMBL2114471 0.83 SLC22A6 (0.51) PBRM1SLC22A6KDM4EMAPTMEN1
Acetic Acid SCHEMBL27807549 0.83 PBRM1 (0.56) PBRM1SLC22A6KDM4EMAPTAPAF1
SCHEMBL155191 0.82 MEN1 (0.58) PBRM1KDM4EMAPTMEN1KMT2A
SCHEMBL29567690 0.82 MEN1 (0.58) PBRM1KDM4EMAPTMEN1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3110532-B1 SYSTEMS FOR UTILIZING THE WATER CONTENT IN FLUID FROM A RENAL REPLACEMENT THERAPY PROCESS AQUAPORIN AS (DK) 2024-01-10 EP disclosed
CN-106573094-B System for utilizing moisture in fluid from renal replacement therapy procedures 博通分离膜技术(北京)有限公司 2020-06-05 CN disclosed
US-10293094-B2 Systems for utilizing the water content in fluid from a renal replacement therapy process AQUAPORIN A/S (DK) 2019-05-21 US disclosed
US-20170065762-A1 SYSTEMS FOR UTILIZING THE WATER CONTENT IN FLUID FROM A RENAL REPLACEMENT THERAPY PROCESS AQUAPORIN A/S (DK) 2017-03-09 US disclosed
EP-3110532-A1 SYSTEMS FOR UTILIZING THE WATER CONTENT IN FLUID FROM A RENAL REPLACEMENT THERAPY PROCESS Aquaporin A/S (DK) 2017-01-04 EP disclosed
WO-2015124716-A1 SYSTEMS FOR UTILIZING THE WATER CONTENT IN FLUID FROM A RENAL REPLACEMENT THERAPY PROCESS AQUAPORIN A/S (DK) 2015-08-27 WO disclosed