Sulfuric Acid

Sulfuric Acid

SCHEMBL8317545

CC[n+]1cc2c(O)c(OC)ccc2c2ccc3cc4c(cc3c21)OCO4.O=S(=O)([O-])[O-].[H+]

nearest known ligand 0.52

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
TDP1 Q9NUW8 10/20 0.52
ALDH1A1 P00352 6/20 0.52
MAPT P10636 6/20 0.52
SMN1; SMN2 Q16637 6/20 0.52
HPGD P15428 5/20 0.52
MAPK1 P28482 5/20 0.52
KMT2A Q03164 5/20 0.52
BCHE P06276 4/20 0.52
ACHE P22303 4/20 0.52
CYP3A4 P08684 4/20 0.52
MEN1 O00255 4/20 0.52
TP53 P04637 3/20 0.52
ALOX15 P16050 3/20 0.52
ALOX12 P18054 3/20 0.52
HSD17B10 Q99714 3/20 0.52
CYP1A2 P05177 3/20 0.52
CYP2D6 P10635 3/20 0.52
TSHR P16473 3/20 0.52
HIF1A Q16665 3/20 0.52
NPC1 O15118 2/20 0.52

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 SCHEMBL8317546 0.96 TDP1 (0.52) TDP1ALDH1A1MAPTSMN1; SMN2HPGD
SCHEMBL8709235 0.95 TDP1 (0.56) TDP1ALDH1A1MAPTSMN1; SMN2HPGD
SCHEMBL8311408 0.94 TDP1 (0.57) TDP1ALDH1A1MAPTSMN1; SMN2HPGD
Hydrochloric Acid SCHEMBL8316789 0.93 ALDH1A1 (0.58) TDP1ALDH1A1MAPTSMN1; SMN2HPGD
Sulfuric Acid SCHEMBL8315215 0.93 TDP1 (0.50) TDP1ALDH1A1MAPTSMN1; SMN2HPGD
Sulfuric Acid SCHEMBL8313318 0.91 ALDH1A1 (0.47) TDP1ALDH1A1MAPTSMN1; SMN2HPGD
Sulfuric Acid SCHEMBL8315218 0.89 TDP1 (0.51) TDP1ALDH1A1MAPTSMN1; SMN2HPGD
Sulfuric Acid SCHEMBL8313322 0.88 ALDH1A1 (0.52) TDP1ALDH1A1MAPTSMN1; SMN2HPGD
Fagaridine SCHEMBL8310818 0.87 ALDH1A1 (0.69) TDP1ALDH1A1MAPTSMN1; SMN2HPGD
SCHEMBL8714449 0.87 TDP1 (0.54) TDP1ALDH1A1MAPTSMN1; SMN2HPGD

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-0487930-B1 Benzo[C]phenanthridinium derivatives NIPPON KAYAKU KK (JP) 1999-03-24 EP disclosed
EP-0487930-A1 Process for preparing benzo[C]phenanthridinium derivatives, and novel compounds prepared by said process NIPPON KAYAKU KABUSHIKI KAISHA (JP) 1992-06-03 EP disclosed