Sulfuric Acid

Sulfuric Acid

SCHEMBL7938883

CCCCCCCCCCCCCCCCOC(CCCCCCCCCCCCCCCC)C(O)CO.O=S(=O)(O)O

nearest known ligand 0.43

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
PTPN1 P18031 1/20 0.42
TP53 P04637 2/20 0.42
CYP2D6 P10635 2/20 0.41
LMNA P02545 2/20 0.41
SPHK1 Q9NYA1 1/20 0.41
GMNN O75496 1/20 0.41
POLB P06746 1/20 0.41
THPO P40225 1/20 0.41
MTOR P42345 1/20 0.41
BLM P54132 1/20 0.41
KDM4E B2RXH2 1/20 0.41
CYP1A2 P05177 1/20 0.41
CYP3A4 P08684 1/20 0.41
MAPT P10636 1/20 0.41
CETP P11597 1/20 0.41
HTT P42858 1/20 0.41
UBE2N P61088 1/20 0.41
USP2 O75604 1/20 0.40
MGAM O43451 3/20 0.40
MEN1 O00255 1/20 0.37

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 SCHEMBL28515230 1.00 PTPN1 (0.42) PTPN1TP53CYP2D6LMNASPHK1
SCHEMBL1890335 0.92 CYP2D6 (0.47) PTPN1TP53CYP2D6LMNASPHK1
SCHEMBL142856 0.92 CYP2D6 (0.47) PTPN1TP53CYP2D6LMNASPHK1
SCHEMBL28434701 0.92 CYP2D6 (0.47) PTPN1TP53CYP2D6LMNASPHK1
SCHEMBL139954 0.92 CYP2D6 (0.47) PTPN1TP53CYP2D6LMNASPHK1
SCHEMBL8636200 0.92 CYP2D6 (0.47) PTPN1TP53CYP2D6LMNASPHK1
SCHEMBL5963213 0.92 CYP2D6 (0.47) PTPN1TP53CYP2D6LMNASPHK1
SCHEMBL2385585 0.92 CYP2D6 (0.47) PTPN1TP53CYP2D6LMNASPHK1
SCHEMBL9623258 0.92 CYP2D6 (0.47) PTPN1TP53CYP2D6LMNASPHK1
SCHEMBL29064944 0.92 CYP2D6 (0.47) PTPN1TP53CYP2D6LMNASPHK1

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
EP-1135138-A2 USE OF 17-KETOSTEROIDS FOR THE TREATMENT OF MALARIA AND TRYPANOSOMIASIS Hollis-Eden Pharmaceuticals Inc. (US) 2001-09-26 EP disclosed
WO-2000032201-A2 USE OF 17-KETOSTEROIDS FOR THE TREATMENT OF MALARIA AND TRYPANOSOMIASIS HOLLIS-EDEN PHARMACEUTICALS, INC. (US) 2000-06-08 WO disclosed
WO-2000032176-A2 USE OF 17-KETOSTEROIDS FOR THE TREATMENT OF TOXOPLASMOSIS AND CRYPTOSPORIDOSIS HOLLIS-EDEN PHARMACEUTICALS, INC. (US) 2000-06-08 WO disclosed