Sulfuric Acid

Sulfuric Acid

SCHEMBL7087065

CNc1ccc(NCCCn2cc[n+](C)c2)c2c1C(=O)c1ccccc1C2=O.O=S(=O)([O-])O

nearest known ligand 0.41

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

CYP51cyp51Acyp51c

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
MEN1 O00255 6/20 0.41
KMT2A Q03164 6/20 0.41
SMN1; SMN2 Q16637 6/20 0.41
MAPT P10636 5/20 0.41
POLB P06746 4/20 0.41
MAPK1 P28482 4/20 0.41
BLM P54132 3/20 0.41
LMNA P02545 2/20 0.41
RECQL P46063 2/20 0.41
BRCA1 P38398 2/20 0.41
HSP90AA1 P07900 2/20 0.41
USP2 O75604 1/20 0.41
TP53 P04637 1/20 0.41
APP P05067 1/20 0.41
HSP90AB1 P08238 1/20 0.41
THRB P10828 1/20 0.41
TSHR P16473 1/20 0.41
SNCA P37840 1/20 0.41
MAPK10 P53779 1/20 0.41
CACNA1B Q00975 1/20 0.41

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 SCHEMBL7087064 0.95 MEN1 (0.42) MEN1KMT2ASMN1; SMN2MAPTPOLB
SCHEMBL7508013 0.94 MEN1 (0.45) MEN1KMT2ASMN1; SMN2MAPTPOLB
SCHEMBL10061204 0.79 KMT2A (0.38) MEN1KMT2ASMN1; SMN2MAPTPOLB
SCHEMBL20334220 0.74 MAPK10 (0.66) MEN1KMT2ASMN1; SMN2MAPTPOLB
SCHEMBL12658889 0.72 TOP2B (0.59) MEN1KMT2ASMN1; SMN2MAPTPOLB
SCHEMBL20710632 0.72 TOP2B (0.62) MEN1KMT2ASMN1; SMN2MAPTPOLB
SCHEMBL20334300 0.72 MEN1 (0.56) MEN1KMT2ASMN1; SMN2MAPTPOLB
SCHEMBL1760731 0.71 MEN1 (0.46) MEN1KMT2ASMN1; SMN2MAPTPOLB
SCHEMBL23787768 0.71 MEN1 (0.54) MEN1KMT2ASMN1; SMN2MAPTPOLB
SCHEMBL11310247 0.71 MEN1 (0.54) MEN1KMT2ASMN1; SMN2MAPTPOLB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20030073853-A1 Cationic aminoanthraquinones, their use for dyeing keratinous fibers, dyeing compositions containing them and methods of dyeing L'OREAL S.A. 2003-04-17 US claimed
US-6437149-B1 AT LEAST ONE CATIONIC CHARGE IS DELOCALIZED ON A 5-MEMBERED UNSATURATED POLYNITROGEN RING; DIRECT HAIR DYES, SOLUBILITY, COLORFAST L'OREAL S.A. (FR) 2002-08-20 US claimed
EP-1006154-B1 Cationic aminoanthraquinones, use thereof for the dyeing of keratinous fibres, dyeing compositions containing them and dyeing processes OREAL (FR) 2002-04-17 EP claimed
US-6645259-B2 Cationic direct hair dye L'OREAL S.A. (FR) 2003-11-11 US disclosed
US-20030073853-A1 Cationic aminoanthraquinones, their use for dyeing keratinous fibers, dyeing compositions containing them and methods of dyeing L'OREAL S.A. 2003-04-17 US disclosed
US-6437149-B1 AT LEAST ONE CATIONIC CHARGE IS DELOCALIZED ON A 5-MEMBERED UNSATURATED POLYNITROGEN RING; DIRECT HAIR DYES, SOLUBILITY, COLORFAST L'OREAL S.A. (FR) 2002-08-20 US disclosed