Sulfuric Acid

Sulfuric Acid

SCHEMBL6005800

CCCCc1[nH]cc[n+]1CC.CCCCc1[nH]cc[n+]1CC.O=S(=O)([O-])[O-]

nearest known ligand 0.33

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 5)

geneUniProtsupporting neighboursconfidence
CA2 P00918 1/20 0.33
SMN1; SMN2 Q16637 1/20 0.33
KCNH2 Q12809 6/20 0.30
FFAR1 O14842 1/20 0.30
FFAR4 Q5NUL3 1/20 0.30

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
SCHEMBL7131506 0.95 CA2 (0.33) CA2SMN1; SMN2
SCHEMBL2385242 0.90 HRH3 (0.33)
Trifluoromethanesulfonic Acid SCHEMBL5186746 0.90 KCNH2 (0.43) KCNH2
SCHEMBL7137637 0.89 KCNH2 (0.36) CA2KCNH2
Bromide SCHEMBL7135727 0.88 HRH3 (0.32)
Iodide SCHEMBL6005797 0.88 HRH3 (0.32)
Hydrochloric Acid SCHEMBL2933737 0.88 HRH3 (0.32)
SCHEMBL16700775 0.87 ALDH1A1 (0.31)
SCHEMBL4952813 0.86 LMNA (0.39) CA2SMN1; SMN2KCNH2
Acetic Acid SCHEMBL2934214 0.86 GPR84 (0.33)

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-1663921-A2 METHOD FOR PRODUCING HALOALKANES FROM ALCOHOLS BASF AKTIENGESELLSCHAFT (DE) 2006-06-07 EP claimed
WO-2005026089-A2 METHOD FOR PRODUCING HALOALKANES FROM ALCOHOLS BASF AKTIENGESELLSCHAFT (DE) 2005-03-24 WO claimed