Phosphoric Acid

Phosphoric Acid

SCHEMBL28447889

O=C(O)C(F)(C(=O)O)C(F)C(F)F.O=P(O)(O)O.[LiH]

nearest known ligand 0.33

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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 3)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 1/20 0.33
TSHR P16473 1/20 0.33
TDP1 Q9NUW8 1/20 0.33

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
SCHEMBL29136874 0.70 PGK1 (0.33)
Phosphoric Acid SCHEMBL28387447 0.69 PGK1 (0.35) TSHRTDP1
Trifluoroacetic Acid SCHEMBL2728008 0.68 PGK1 (0.38) TSHRTDP1
Phosphoric Acid SCHEMBL23062647 0.64 PGK1 (0.38) KDM4ETSHRTDP1
Trifluoroacetic Acid SCHEMBL28679728 0.64 ALDH1A1 (0.35) TSHR
Trifluoroacetic Acid SCHEMBL28656139 0.64 PGK1 (0.35) TSHRTDP1
Phosphoric Acid SCHEMBL28393093 0.63 KDM4E (0.44) KDM4ETSHRTDP1
Phosphoric Acid SCHEMBL28584888 0.61 PGK1 (0.40) KDM4ETSHRTDP1
Phosphoric Acid SCHEMBL2586140 0.61 PGK1 (0.47) KDM4ETSHRTDP1
Phosphoric Acid SCHEMBL8853103 0.61

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
CN-108822151-B Preparation method of tetrafluoro malonic acid phosphate 珠海市赛纬电子材料股份有限公司 2020-08-04 CN claimed