Sulfuric Acid

Sulfuric Acid

SCHEMBL6211665

C=C(C)C(=O)NCCNC.O=S(=O)(O)O

nearest known ligand 0.36

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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 6)

geneUniProtsupporting neighboursconfidence
TGFBR1 P36897 1/20 0.36
KDM4E B2RXH2 1/20 0.32
MAPK1 P28482 1/20 0.32
HIF1A Q16665 1/20 0.32
LMNA P02545 1/20 0.31
TDP1 Q9NUW8 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
SCHEMBL112305 0.92 TGFBR1 (0.36) TGFBR1KDM4EMAPK1HIF1ATDP1
Hydrochloric Acid SCHEMBL22341966 0.90 TGFBR1 (0.35) TGFBR1KDM4EMAPK1HIF1ATDP1
SCHEMBL17308698 0.86 TGFBR1 (0.33) TGFBR1KDM4E
SCHEMBL109677 0.83 KDM4E (0.44) TGFBR1KDM4EMAPK1HIF1A
SCHEMBL316224 0.82 TGFBR1 (0.41) TGFBR1KDM4EMAPK1HIF1ATDP1
SCHEMBL4330261 0.82 KDM4E (0.48) KDM4EMAPK1HIF1A
SCHEMBL4324661 0.82 KDM4E (0.48) KDM4EMAPK1HIF1A
Sulfuric Acid SCHEMBL11210945 0.82 EPHX1 (0.41) TGFBR1KDM4EMAPK1HIF1ALMNA
SCHEMBL11866190 0.81 TGFBR1 (0.38) TGFBR1KDM4EMAPK1HIF1ATDP1
Iodide SCHEMBL30637250 0.80 KDM4E (0.46) KDM4EMAPK1HIF1A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1507564-A1 WATER-ABSORBING POLYMER PARTICLES INHIBITING THE BREAKDOWN OF BODY FLUIDS, COMPOSITES COMPRISING THE SAME AND USE THEREOF Stockhausen GmbH (DE) 2005-02-23 EP disclosed
WO-2003090799-A1 WATER-ABSORBING POLYMER PARTICLES INHIBITING THE BREAKDOWN OF BODY FLUIDS, COMPOSITES COMPRISING THE SAME AND USE THEREOF STOCKHAUSEN GMBH (DE) 2003-11-06 WO disclosed