Sulfuric Acid

Sulfuric Acid

SCHEMBL28176830

O=S(=O)(O)O.[Na]CCCCCCCCCCCCCc1ccccc1

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 18)

geneUniProtsupporting neighboursconfidence
MAPT P10636 2/20 0.53
RXFP1 Q9HBX9 1/20 0.53
SIGMAR1 Q99720 7/20 0.52
MEN1 O00255 1/20 0.50
KMT2A Q03164 1/20 0.50
KDM4E B2RXH2 1/20 0.50
ALDH1A1 P00352 1/20 0.50
LMNA P02545 1/20 0.50
CYP3A4 P08684 1/20 0.50
GAA P10253 1/20 0.50
BLM P54132 1/20 0.50
GFER P55789 1/20 0.50
PMP22 Q01453 1/20 0.50
TRPV1 Q8NER1 1/20 0.49
CA2 P00918 1/20 0.47
ALOX5 P09917 1/20 0.47
HDAC1 Q13547 1/20 0.47
HDAC2 Q92769 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
Sulfuric Acid SCHEMBL28214303 1.00 MAPT (0.53) MAPTRXFP1SIGMAR1MEN1KMT2A
Sulfuric Acid SCHEMBL28797646 0.88 MAPT (0.61) MAPTRXFP1SIGMAR1MEN1KMT2A
SCHEMBL18131672 0.85 MAOA (0.58) MAPTRXFP1SIGMAR1
SCHEMBL3139639 0.82 MAPT (0.55) MAPTRXFP1SIGMAR1MEN1KMT2A
SCHEMBL3141008 0.82 MAPT (0.55) MAPTRXFP1SIGMAR1MEN1KMT2A
SCHEMBL6117904 0.82 MAPT (0.55) MAPTRXFP1SIGMAR1MEN1KMT2A
SCHEMBL2317361 0.82 MAPT (0.55) MAPTRXFP1SIGMAR1MEN1KMT2A
SCHEMBL14399650 0.82 MAPT (0.55) MAPTRXFP1SIGMAR1MEN1KMT2A
SCHEMBL3139656 0.82 MAPT (0.55) MAPTRXFP1SIGMAR1MEN1KMT2A
SCHEMBL3127163 0.82 MAPT (0.55) MAPTRXFP1SIGMAR1MEN1KMT2A

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
CN-107304240-A A kind of polymeric system for intensity controlled of associating 中国石油化工股份有限公司 2017-10-31 CN claimed
CN-107304240-A A kind of polymeric system for intensity controlled of associating 中国石油化工股份有限公司 2017-10-31 CN disclosed
CN-107304240-A A kind of polymeric system for intensity controlled of associating 中国石油化工股份有限公司 2017-10-31 CN disclosed