Sulfuric Acid

Sulfuric Acid

SCHEMBL7561856

O=S(=O)(O)O.Oc1cccc2ccc(Cl)nc12

nearest known ligand 0.59

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 20)

geneUniProtsupporting neighboursconfidence
CHRM1 known ✓ P11229 1/20 0.44
ADRA1A known ✓ P35348 1/20 0.44
KDM4E B2RXH2 5/20 0.59
ALOX12 P18054 3/20 0.59
PLAU P00749 1/20 0.55
NCF1 P14598 1/20 0.55
KMT2A Q03164 6/20 0.50
METAP2 P50579 2/20 0.50
PIM1 P11309 1/20 0.49
ALDH1A1 P00352 1/20 0.49
CYP1A2 P05177 1/20 0.49
CYP3A4 P08684 1/20 0.49
CYP2C9 P11712 1/20 0.49
HPGD P15428 1/20 0.49
CYP2C19 P33261 1/20 0.49
HIF1A Q16665 1/20 0.49
HSD17B10 Q99714 1/20 0.49
SLC40A1 Q9NP59 1/20 0.48
SOS2 Q07890 1/20 0.46
NPC1 O15118 4/20 0.46

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
SCHEMBL437684 0.91 PLAU (0.64) KDM4EALOX12PLAUNCF1KMT2A
SCHEMBL31424217 0.91 PLAU (0.64) KDM4EALOX12PLAUNCF1KMT2A
Hydrochloric Acid SCHEMBL1946689 0.89 PLAU (0.62) KDM4EALOX12PLAUNCF1KMT2A
Sulfuric Acid SCHEMBL8530640 0.81 KDM4E (0.62) KDM4EALOX12PLAUNCF1KMT2A
8-Hydroxy Quinaldine SCHEMBL7555431 0.79 METAP2 (0.82) KDM4EALOX12PLAUNCF1KMT2A
SCHEMBL14337175 0.78 PLAU (0.48) KDM4EALOX12PLAUNCF1KMT2A
SCHEMBL481403 0.76 KDM4E (0.56) KDM4EALOX12PLAUNCF1KMT2A
Quinoline SCHEMBL27656523 0.76 TSHR (0.54) KDM4EALOX12PLAUNCF1KMT2A
SCHEMBL29469825 0.75 CA1 (0.59) PLAUNCF1KMT2ACYP2C9SLC40A1
SCHEMBL11277247 0.75 KDM4E (0.50) KDM4EALOX12PLAUNCF1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6488750-B1 Inkless fingerprint compound and method ARMOR HOLDINGS FORENSICS INC. 2002-12-03 US disclosed
WO-2002092705-A1 INKLESS FINGERPRINT COMPOUND AND METHOD ARMOR HOLDINGS FORENSICS, INC. (US) 2002-11-21 WO disclosed
US-20020166477-A1 INKLESS FINGERPRINT COMPOUND AND METHOD SAFARILAND, LLC 2002-11-14 US disclosed