Sulfuric Acid

Sulfuric Acid

SCHEMBL9746317

CC=CC(=O)OCCC[Si](OC)(OC)OC.O=S(=O)(O)O

nearest known ligand 0.41

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 16)

geneUniProtsupporting neighboursconfidence
ATM Q13315 1/20 0.41
HCAR2 Q8TDS4 4/20 0.37
MAPT P10636 1/20 0.33
RAB9A P51151 1/20 0.33
NPSR1 Q6W5P4 1/20 0.33
MET P08581 3/20 0.32
ALOX5 P09917 2/20 0.32
LMNA P02545 2/20 0.32
SMN1; SMN2 Q16637 1/20 0.32
TSHR P16473 2/20 0.32
HPGD P15428 1/20 0.32
ALDH1A1 P00352 2/20 0.31
KDM4E B2RXH2 1/20 0.31
CYP3A4 P08684 1/20 0.31
POLB P06746 1/20 0.30
GSTP1 P09211 1/20 0.30

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
SCHEMBL2672114 0.94 ATM (0.46) ATMHCAR2MAPTRAB9ANPSR1
SCHEMBL36569 0.94 ATM (0.46) ATMHCAR2MAPTRAB9ANPSR1
SCHEMBL28089518 0.92 ATM (0.44) ATMHCAR2MAPTRAB9ANPSR1
SCHEMBL28230711 0.90 ATM (0.43) ATMHCAR2MAPTRAB9ANPSR1
SCHEMBL1132563 0.89 ATM (0.44) ATMHCAR2MAPTRAB9ANPSR1
SCHEMBL8864127 0.88 ATM (0.41) ATMHCAR2MAPTRAB9ANPSR1
SCHEMBL21291809 0.87 HCAR2 (0.44) ATMHCAR2MAPTRAB9ANPSR1
SCHEMBL21291811 0.87 HCAR2 (0.44) ATMHCAR2MAPTRAB9ANPSR1
SCHEMBL21291812 0.87 HCAR2 (0.44) ATMHCAR2MAPTRAB9ANPSR1
SCHEMBL20357243 0.87 HCAR2 (0.44) ATMHCAR2MAPTRAB9ANPSR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5087603-A Containing an emulsifier NIPPON SHOKUBAI CO., LTD. (JP) 1992-02-11 US disclosed