Phosphoric Acid

Phosphoric Acid

SCHEMBL5084492

O=P(O)(O)O.OCCON(OCCO)OCCO.[AlH3]

nearest known ligand 0.32

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 5)

geneUniProtsupporting neighboursconfidence
TSHR P16473 1/20 0.32
MAPK1 P28482 1/20 0.32
MEN1 O00255 1/20 0.30
KMT2A Q03164 1/20 0.30
PPARD Q03181 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 SCHEMBL3852404 0.97 TSHR (0.33) TSHRMAPK1MEN1KMT2APPARD
Phosphoric Acid SCHEMBL8181905 0.95 TSHR (0.32) TSHRMAPK1MEN1KMT2APPARD
SCHEMBL29183872 0.86 TSHR (0.41) TSHRMAPK1MEN1KMT2A
SCHEMBL30539 0.83 TSHR (0.44) TSHRMAPK1MEN1KMT2A
Fluoride SCHEMBL923685 0.80 TSHR (0.41) TSHRMAPK1MEN1KMT2A
Ammonia Solution, Strong SCHEMBL5393633 0.80 TSHR (0.41) TSHRMAPK1MEN1KMT2A
Water SCHEMBL1246621 0.80 TSHR (0.41) TSHRMAPK1MEN1KMT2A
Iodide SCHEMBL5874477 0.80 TSHR (0.41) TSHRMAPK1MEN1KMT2A
Methane SCHEMBL1001960 0.80 TSHR (0.41) TSHRMAPK1MEN1KMT2A
Bromide SCHEMBL5874693 0.80 TSHR (0.41) TSHRMAPK1MEN1KMT2A

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-20080245262-A1 Layered silicate of attapulgite or bentonite and a hydroxyalkyl ammonium salt of an aluminum phosphate; paints ASHLAND-SUDCHEMIE-KERNFEST GMBH (DE) 2008-10-09 US disclosed