Sulfuric Acid

Sulfuric Acid

SCHEMBL29064871

CCCCCCCCOC(=O)c1ccccc1C(=O)OCCCCCCCC.O=S(=O)([O-])[O-].[Ba+2]

nearest known ligand 0.82

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 19)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 7/20 0.82
TSHR P16473 6/20 0.82
LMNA P02545 3/20 0.82
MAPK1 P28482 3/20 0.79
CYP3A4 P08684 2/20 0.79
TP53 P04637 1/20 0.79
L3MBTL1 Q9Y468 3/20 0.71
TDP1 Q9NUW8 2/20 0.71
KDM4E B2RXH2 3/20 0.67
HSD17B10 Q99714 2/20 0.67
POLB P06746 1/20 0.67
MAPT P10636 2/20 0.53
SMN1; SMN2 Q16637 1/20 0.53
PRSS1 P07477 1/20 0.52
PRSS2 P07478 1/20 0.52
PRSS3 P35030 1/20 0.52
STS P08842 1/20 0.50
NPC1 O15118 1/20 0.50
RAB9A P51151 1/20 0.50

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 SCHEMBL28123759 0.97 ALDH1A1 (0.82) ALDH1A1TSHRLMNAMAPK1CYP3A4
SCHEMBL7219181 0.91 ALDH1A1 (1.00) ALDH1A1TSHRLMNAMAPK1CYP3A4
SCHEMBL7185217 0.91 ALDH1A1 (1.00) ALDH1A1TSHRLMNAMAPK1CYP3A4
SCHEMBL8609367 0.91 ALDH1A1 (1.00) ALDH1A1TSHRLMNAMAPK1CYP3A4
SCHEMBL81945 0.91 ALDH1A1 (1.00) ALDH1A1TSHRLMNAMAPK1CYP3A4
SCHEMBL2527136 0.91 ALDH1A1 (1.00) ALDH1A1TSHRLMNAMAPK1CYP3A4
SCHEMBL5072881 0.91 ALDH1A1 (1.00) ALDH1A1TSHRLMNAMAPK1CYP3A4
SCHEMBL6245568 0.91 ALDH1A1 (1.00) ALDH1A1TSHRLMNAMAPK1CYP3A4
SCHEMBL2472738 0.91 ALDH1A1 (1.00) ALDH1A1TSHRLMNAMAPK1CYP3A4
SCHEMBL14891680 0.91 ALDH1A1 (1.00) ALDH1A1TSHRLMNAMAPK1CYP3A4

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
CN-116478551-A Material for lead-free ray protection in radiotherapy and preparation method thereof 广东万铭科技有限公司 2023-07-25 CN disclosed