Phosphoric Acid

Phosphoric Acid

SCHEMBL11244732

O=P(O)(O)O.O=P([O-])([O-])[O-].[H+].[K+].[Na+]

nearest known ligand 0.61

Full drug profile on Sugi Atlas →

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 15)

geneUniProtsupporting neighboursconfidence
SLC34A1 Q06495 1/20 0.61
KDM4E B2RXH2 1/20 0.42
CYP2C19 P33261 1/20 0.42
KMT2A Q03164 1/20 0.42
LMNA P02545 2/20 0.41
CA4 P22748 3/20 0.33
CA1 P00915 2/20 0.33
CA5A P35218 2/20 0.33
CA5B Q9Y2D0 2/20 0.33
TYMS P04818 1/20 0.33
CA2 P00918 1/20 0.33
FAHD1 Q6P587 1/20 0.33
FDPS P14324 1/20 0.32
MMP1 P03956 1/20 0.32
MMP2 P08253 1/20 0.32

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
Phosphoric Acid SCHEMBL6266564 0.96 SLC34A1 (0.67) SLC34A1KDM4ECYP2C19KMT2ALMNA
Phosphoric Acid SCHEMBL4821956 0.96 SLC34A1 (0.67) SLC34A1KDM4ECYP2C19KMT2ALMNA
Phosphoric Acid SCHEMBL8174463 0.96 SLC34A1 (0.67) SLC34A1KDM4ECYP2C19KMT2ALMNA
Phosphoric Acid SCHEMBL736577 0.96 SLC34A1 (0.54) SLC34A1KDM4ECYP2C19KMT2ALMNA
Phosphoric Acid SCHEMBL3026198 0.96 SLC34A1 (0.67) SLC34A1KDM4ECYP2C19KMT2ALMNA
Phosphoric Acid SCHEMBL15264909 0.92 SLC34A1 (0.50) SLC34A1KDM4ECYP2C19KMT2ALMNA
Phosphoric Acid SCHEMBL8859479 0.92 SLC34A1 (0.61) SLC34A1KDM4ECYP2C19KMT2ALMNA
Phosphoric Acid SCHEMBL8710283 0.92 SLC34A1 (0.61) SLC34A1KDM4ECYP2C19KMT2ALMNA
Phosphoric Acid SCHEMBL11252002 0.92 SLC34A1 (0.61) SLC34A1KDM4ECYP2C19KMT2ALMNA
Phosphoric Acid SCHEMBL12494605 0.92 SLC34A1 (0.61) SLC34A1KDM4ECYP2C19KMT2ALMNA

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
US-4318855-A Process for the preparation of alpha-hydroxycarbonyl compounds GIVAUDAN CORPORATION (US) 1982-03-09 US disclosed