Phosphoric Acid

Phosphoric Acid

SCHEMBL25433301

O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O=C(O)O.O=P([O-])([O-])[O-].[Na+].[Na+].[Na+]

nearest known ligand 0.50

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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 20)

geneUniProtsupporting neighboursconfidence
▸ LMNA P02545 3/20 0.50
▸ CA1 P00915 4/20 0.42
▸ CA2 P00918 1/20 0.42
▸ CA9 Q16790 1/20 0.42
▸ CA4 P22748 3/20 0.40
▸ CA5A P35218 2/20 0.40
▸ CA5B Q9Y2D0 2/20 0.40
▸ SLC34A1 Q06495 1/20 0.40
▸ KMT2A Q03164 2/20 0.35
▸ KDM4E B2RXH2 1/20 0.35
▸ CYP2C19 P33261 1/20 0.35
▸ FAHD1 Q6P587 1/20 0.33
▸ MMP1 P03956 1/20 0.32
▸ MMP2 P08253 1/20 0.32
▸ PEPD P12955 1/20 0.30
▸ MEN1 O00255 1/20 0.30
▸ HPGD P15428 1/20 0.30
▸ TSHR P16473 1/20 0.30
▸ BLM P54132 1/20 0.30
▸ TDP1 Q9NUW8 1/20 0.30

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 SCHEMBL10360253 0.96 LMNA (0.47) LMNACA1CA2CA9CA4
Phosphoric Acid SCHEMBL7772392 0.96 LMNA (0.53) LMNACA1CA2CA9CA4
Phosphoric Acid SCHEMBL29222416 0.96 LMNA (0.53) LMNACA1CA2CA9CA4
Phosphoric Acid SCHEMBL119940 0.96 LMNA (0.53) LMNACA1CA2CA9CA4
Phosphoric Acid SCHEMBL16061450 0.93 SLC34A1 (0.53) LMNACA1CA2CA9CA4
Phosphoric Acid SCHEMBL4107573 0.92 LMNA (0.50) LMNACA1CA2CA9CA4
Phosphoric Acid SCHEMBL5503120 0.92 LMNA (0.50) LMNACA1CA2CA9CA4
Phosphoric Acid SCHEMBL4339227 0.87 LMNA (0.47) LMNACA1CA2CA9CA4
Phosphoric Acid SCHEMBL3446211 0.87 LMNA (0.47) LMNACA1CA2CA9CA4
Phosphoric Acid SCHEMBL38659102 0.87 LMNA (0.47) LMNACA1CA2CA9CA4

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-20230295918-A1 METHOD OF ENCAPSULATING A PHASE CHANGE MATERIAL U. S. DEPARTMENT OF ENERGY 2023-09-21 — — US disclosed
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