Phosphoric Acid

Phosphoric Acid

SCHEMBL30772422

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

nearest known ligand 0.64

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 18)

geneUniProtsupporting neighboursconfidence
▸ SLC34A1 Q06495 1/20 0.64
▸ LMNA P02545 2/20 0.43
▸ CA2 P00918 1/20 0.42
▸ KDM4E B2RXH2 2/20 0.41
▸ CYP2C19 P33261 1/20 0.41
▸ KMT2A Q03164 1/20 0.41
▸ MMP2 P08253 1/20 0.36
▸ THRB P10828 1/20 0.36
▸ MAPK1 P28482 1/20 0.36
▸ HSD17B10 Q99714 1/20 0.36
▸ FDPS P14324 1/20 0.36
▸ BLM P54132 1/20 0.36
▸ TDP1 Q9NUW8 1/20 0.36
▸ CA1 P00915 2/20 0.32
▸ CA4 P22748 2/20 0.32
▸ CA5A P35218 2/20 0.32
▸ CA5B Q9Y2D0 2/20 0.32
▸ TYMS P04818 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
Phosphoric Acid SCHEMBL593562 1.00 — —
Phosphoric Acid SCHEMBL27662158 0.95 SLC34A1 (0.58) SLC34A1LMNACA2KDM4ECYP2C19
Phosphoric Acid SCHEMBL29273214 0.95 SLC34A1 (0.58) SLC34A1LMNACA2KDM4ECYP2C19
Phosphoric Acid SCHEMBL2092959 0.95 SLC34A1 (0.58) SLC34A1LMNACA2KDM4ECYP2C19
Phosphoric Acid SCHEMBL7509706 0.95 — —
Phosphoric Acid SCHEMBL1116237 0.94 — —
Phosphoric Acid SCHEMBL29097457 0.91 SLC34A1 (0.54) SLC34A1LMNACA2KDM4ECYP2C19
Phosphoric Acid SCHEMBL11654847 0.91 — —
Phosphoric Acid SCHEMBL25171736 0.89 — —
Phosphoric Acid SCHEMBL3096269 0.89 SLC34A1 (0.64) SLC34A1LMNACA2KDM4ECYP2C19

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
EP-4545584-A1 RECYCLED MONOMER, RECYCLED MONOMER PRODUCTION METHOD, AND RECYCLED MONOMER PRODUCTION DEVICE Toray Industries, Inc. (JP) 2025-04-30 — — EP disclosed
WO-2024004774-A1 RECYCLED MONOMER, RECYCLED MONOMER PRODUCTION METHOD, AND RECYCLED MONOMER PRODUCTION DEVICE 東レ株式会社 2024-01-04 — — WO disclosed
Send feedback