Sulfuric Acid

Sulfuric Acid

SCHEMBL28847857

C=C(C)C(=O)NCCCC[N+](C)(C)C.C=C(C)C(=O)NCCCC[N+](C)(C)C.O=S(=O)([O-])[O-]

nearest known ligand 0.39

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

dacAdacBdacCftsImrcAmrcBmrdA

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
BBOX1 O75936 1/20 0.39
ACHE P22303 2/20 0.36
KDM4E B2RXH2 2/20 0.34
MAPK1 P28482 1/20 0.34
HIF1A Q16665 1/20 0.34
ENPP2 Q13822 3/20 0.33
CPT2 P23786 1/20 0.31
CPT1A P50416 1/20 0.31
CPT1B Q92523 1/20 0.31
MEN1 O00255 2/20 0.31
NFKB1 P19838 2/20 0.31
KMT2A Q03164 2/20 0.31
LMNA P02545 1/20 0.31
APEX1 P27695 1/20 0.31
SMN1; SMN2 Q16637 1/20 0.31
HSD17B10 Q99714 1/20 0.31
HRH3 Q9Y5N1 1/20 0.31
TSHR P16473 1/20 0.31
RAB9A P51151 1/20 0.31
PMP22 Q01453 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
Sulfuric Acid SCHEMBL1950509 0.95 BBOX1 (0.40) BBOX1ACHEKDM4EMAPK1HIF1A
Sulfuric Acid SCHEMBL1950510 0.94 BBOX1 (0.39) BBOX1ACHEKDM4EMAPK1HIF1A
SCHEMBL18906117 0.92 ACHE (0.42) ACHEKDM4EMAPK1HIF1AMEN1
SCHEMBL6118217 0.91 POLB (0.36) BBOX1ACHEKDM4EMAPK1HIF1A
Iodide SCHEMBL23607565 0.90 ACHE (0.41) ACHEKDM4EMAPK1HIF1AMEN1
SCHEMBL18331519 0.90 KDM4E (0.43) ACHEKDM4EMAPK1HIF1AMEN1
Hydrochloric Acid SCHEMBL3112798 0.90 ACHE (0.41) BBOX1ACHEKDM4EMAPK1HIF1A
Bromide SCHEMBL23607571 0.90 ACHE (0.41) ACHEKDM4EMAPK1HIF1AMEN1
SCHEMBL2952605 0.90 KDM4E (0.43) ACHEKDM4EMAPK1HIF1AMEN1
SCHEMBL2944413 0.90 KDM4E (0.43) ACHEKDM4EMAPK1HIF1AMEN1

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
CN-107257777-A High solids pcc with cationic additive OMYA国际股份公司 2017-10-17 CN claimed
CN-107257777-A High solids pcc with cationic additive OMYA国际股份公司 2017-10-17 CN disclosed