Phosphoric Acid

Phosphoric Acid

SCHEMBL8065333

O=P([O-])([O-])[O-].O=P([O-])([O-])[O-].O=P([O-])([O-])[O-].[H+].[H+].[H+].[U+6]

nearest known ligand 0.42

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 2)

geneUniProtsupporting neighboursconfidence
SLC34A1 Q06495 1/20 0.42
LMNA P02545 2/20 0.36

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 SCHEMBL2714902 0.94 SLC34A1 (0.46) SLC34A1LMNA
Phosphoric Acid SCHEMBL7743392 0.94 SLC34A1 (0.46) SLC34A1LMNA
Phosphoric Acid SCHEMBL9099370 0.94 SLC34A1 (0.46) SLC34A1LMNA
Phosphoric Acid SCHEMBL436 0.94
Phosphoric Acid SCHEMBL2181871 0.88
Phosphoric Acid SCHEMBL1291546 0.88
Phosphoric Acid SCHEMBL2989706 0.88
Phosphoric Acid SCHEMBL1835681 0.88
Phosphoric Acid SCHEMBL7525209 0.88 LMNA (0.43) SLC34A1LMNA
Phosphoric Acid SCHEMBL1979287 0.88 SLC34A1 (0.42) SLC34A1LMNA

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
US-6126901-A CONTAINING AN SORBENT MATERIAL THERMO POWER CORPORATION (US) 2000-10-03 US disclosed
US-5652013-A Chemical enhancement of surface deposition THERMO POWER CORPORATION (US) 1997-07-29 US disclosed