Phosphoric Acid

Phosphoric Acid

SCHEMBL7633607

O=P([O-])([O-])[O-].O=P([O-])([O-])[O-].[Rb+].[Rb+].[Ti+4]

nearest known ligand 0.42

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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 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 SCHEMBL7918310 0.94
Phosphoric Acid SCHEMBL29912667 0.94
Phosphoric Acid SCHEMBL707818 0.94
Phosphoric Acid SCHEMBL30792635 0.94
Phosphoric Acid SCHEMBL27459 0.94 SLC34A1 (0.46) SLC34A1LMNA
Phosphoric Acid SCHEMBL23189471 0.88 SLC34A1 (0.42) SLC34A1LMNA
Phosphoric Acid SCHEMBL8150552 0.88 SLC34A1 (0.42) SLC34A1LMNA
Phosphoric Acid SCHEMBL1079610 0.88
Phosphoric Acid SCHEMBL866641 0.88 SLC34A1 (0.42) SLC34A1LMNA
Phosphoric Acid SCHEMBL5088930 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 6 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2002010811-A2 POLARIZATION MODE DISPERSION GENERATOR YAFO NETWORKS, INC. (US) 2002-02-07 WO claimed
US-20020012487-A1 Polarization mode dispersion generator YAFO NETWORKS, INC. (US) 2002-01-31 US claimed
WO-2026104959-A1 SYSTEM AND METHOD FOR GENERATING A CONSTANT ENERGY LASER PULSE TRAIN QUANTA SYSTEM S.P.A. (IT) 2026-05-21 WO disclosed
EP-0022193-B1 IMPROVED PROCESS FOR GROWING CRYSTAL OF KTIOPO4 AND ANALOGUES THEREOF E.I. DU PONT DE NEMOURS AND COMPANY (US) 1983-01-26 EP disclosed
US-4305778-A SEEDING WITH A STABLE GLASS E. I. DU PONT DE NEMOURS AND COMPANY (US) 1981-12-15 US disclosed
EP-0022193-A1 Improved process for growing crystal of KTiOPO4 and analogues thereof E.I. DU PONT DE NEMOURS AND COMPANY (US) 1981-01-14 EP disclosed