Phosphoric Acid

Phosphoric Acid

SCHEMBL29754243

O=P([O-])([O-])[O-].O=P([O-])([O-])[O-].[Fe+2].[O+2].[O+2]

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 SCHEMBL74097 0.94 SLC34A1 (0.46) SLC34A1LMNA
Phosphoric Acid SCHEMBL33550 0.94 SLC34A1 (0.46) SLC34A1LMNA
Phosphoric Acid SCHEMBL28363151 0.94 SLC34A1 (0.46) SLC34A1LMNA
Phosphoric Acid SCHEMBL30817277 0.94
Phosphoric Acid SCHEMBL7918118 0.88 SLC34A1 (0.42) SLC34A1LMNA
Phosphoric Acid SCHEMBL2867181 0.88 SLC34A1 (0.42) SLC34A1LMNA
Phosphoric Acid SCHEMBL11115005 0.88
Phosphoric Acid SCHEMBL139705 0.88 SLC34A1 (0.42) SLC34A1LMNA
Phosphoric Acid SCHEMBL20091 0.88
Phosphoric Acid SCHEMBL20492190 0.88

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
CN-118373393-A Recovery process and system for byproduct hydrogen of iron phosphate by iron method 云图新能源材料(荆州)有限公司 2024-07-23 CN disclosed
CN-114436233-A Preparation method of iron phosphate 四川大学 2022-05-06 CN disclosed