Sulfuric Acid

Sulfuric Acid

SCHEMBL28958364

CCCCCC(CCCC)(CCCC)C(C)N.O=S(=O)(O)O

nearest known ligand 0.55

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 9)

geneUniProtsupporting neighboursconfidence
OPRM1 known ✓ P35372 1/20 0.35
TP53 P04637 1/20 0.55
FDPS P14324 9/20 0.37
SMPD1 P17405 4/20 0.36
CA2 P00918 1/20 0.35
GGPS1 O95749 4/20 0.34
SPHK1 Q9NYA1 1/20 0.34
DPP7 Q9UHL4 1/20 0.33
LAP3 P28838 1/20 0.33

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
SCHEMBL11215951 0.85 OPRM1 (0.46) TP53FDPSSMPD1OPRM1GGPS1
SCHEMBL638853 0.83 OPRM1 (0.44) FDPSSMPD1OPRM1GGPS1SPHK1
SCHEMBL9186561 0.80 TP53 (0.42) TP53FDPSSMPD1CA2GGPS1
Sulfuric Acid SCHEMBL17102633 0.75 FDPS (0.47) TP53FDPSSMPD1GGPS1
Tetradecane SCHEMBL99243 0.74 TP53 (0.68) TP53OPRM1CA2SPHK1LAP3
Sulfuric Acid SCHEMBL5462582 0.74 FDPS (0.45) TP53FDPSSMPD1CA2GGPS1
Sulfuric Acid SCHEMBL7196012 0.74 FDPS (0.48) TP53FDPSSMPD1CA2GGPS1
Sulfuric Acid SCHEMBL8915840 0.72 TP53 (0.48) TP53FDPSSMPD1CA2GGPS1
Tuaminoheptane SCHEMBL23928820 0.71 TP53 (1.00) TP53OPRM1SPHK1DPP7LAP3
Tuaminoheptane SCHEMBL15475282 0.71 TP53 (1.00) TP53OPRM1SPHK1DPP7LAP3

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-110382652-B Resistance regulator 株式会社大阪曹达 2023-02-28 CN disclosed