Phosphoric Acid

Phosphoric Acid

SCHEMBL8948920

C=CCSS[Zn]SSCC=C.O=P(O)(O)O

nearest known ligand 0.43

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Known targets — ChEMBL curated mechanism

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

The experimentally established mechanism targets of Phosphoric Acid. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
TRPA1 O75762 2/20 0.43
ALDH1A1 P00352 2/20 0.43
CYP3A4 P08684 2/20 0.43
HPGD P15428 2/20 0.43
ALOX15 P16050 1/20 0.43
ALOX5 P09917 1/20 0.32
SMN1; SMN2 Q16637 1/20 0.32
PTGS2 P35354 1/20 0.31

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
Diallyldisulfide SCHEMBL31552427 0.83 TRPA1 (0.65) TRPA1ALDH1A1CYP3A4HPGDALOX15
SCHEMBL11052262 0.68 TRPA1 (0.52) TRPA1ALDH1A1CYP3A4HPGDALOX15
SCHEMBL11052255 0.68
SCHEMBL3768646 0.67 TRPA1 (0.40) TRPA1ALDH1A1CYP3A4HPGDALOX15
Diallyldisulfide SCHEMBL27836895 0.67 TRPA1 (0.65) TRPA1ALDH1A1CYP3A4HPGDALOX15
Phosphoric Acid SCHEMBL9716420 0.67 ALOX5 (0.48) TRPA1ALDH1A1CYP3A4HPGDALOX15
SCHEMBL1993851 0.65
Phosphoric Acid SCHEMBL11625666 0.65 TRPA1 (0.33) TRPA1ALDH1A1CYP3A4HPGDALOX15
Diallyl Sulfide SCHEMBL27607774 0.65 ALOX5 (0.52) TRPA1ALDH1A1CYP3A4HPGDALOX15
Diallyldisulfide SCHEMBL18687005 0.64 TRPA1 (1.00) TRPA1ALDH1A1CYP3A4HPGDALOX15

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
JP-8183985-A None JP disclosed
JP-H08183985-A LUBRICATING OIL COMPOSITION TONEN CORP 1996-07-16 JP disclosed