Phosphoric Acid

Phosphoric Acid

SCHEMBL28823586

CC(=O)O.CCn1cc[n+](C)c1.O=P(O)(O)O

nearest known ligand 0.49

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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 18)

geneUniProtsupporting neighboursconfidence
FDPS P14324 13/20 0.49
SMN1; SMN2 Q16637 3/20 0.41
MEN1 O00255 2/20 0.41
HSP90AA1 P07900 2/20 0.41
KMT2A Q03164 2/20 0.41
APAF1 O14727 1/20 0.41
NPC1 O15118 1/20 0.41
PLA2G1B P04054 1/20 0.41
MAPT P10636 1/20 0.41
MAPK1 P28482 1/20 0.41
HTT P42858 1/20 0.41
RAB9A P51151 1/20 0.41
NPSR1 Q6W5P4 1/20 0.41
ATG4B Q9Y4P1 1/20 0.41
LMNA P02545 2/20 0.40
THRB P10828 1/20 0.33
HPGD P15428 1/20 0.33
L3MBTL1 Q9Y468 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
Acetic Acid SCHEMBL28802050 0.93 SMN1; SMN2 (0.46) FDPSSMN1; SMN2MEN1HSP90AA1KMT2A
Acetic Acid SCHEMBL28087152 0.91 SMN1; SMN2 (0.44) FDPSSMN1; SMN2MEN1HSP90AA1KMT2A
Acetic Acid SCHEMBL28506136 0.88 FDPS (0.43) FDPSSMN1; SMN2MEN1HSP90AA1KMT2A
Sulfuric Acid SCHEMBL21313347 0.86 SMN1; SMN2 (0.41) FDPSSMN1; SMN2MEN1HSP90AA1KMT2A
Phosphoric Acid SCHEMBL2030114 0.86 FDPS (0.59) FDPSSMN1; SMN2MEN1HSP90AA1KMT2A
Acetone SCHEMBL28930504 0.85 SMN1; SMN2 (0.50) FDPSSMN1; SMN2MEN1HSP90AA1KMT2A
Acetic Acid SCHEMBL29142241 0.85 FDPS (0.41) FDPSSMN1; SMN2MEN1HSP90AA1KMT2A
Acetic Acid SCHEMBL302143 0.84 FDPS (0.45) FDPSSMN1; SMN2MEN1HSP90AA1KMT2A
Acetamide SCHEMBL1618619 0.84 SMN1; SMN2 (0.44) FDPSSMN1; SMN2MEN1HSP90AA1KMT2A
Bicarbonate SCHEMBL357949 0.84 FDPS (0.45) FDPSSMN1; SMN2MEN1HSP90AA1KMT2A

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-114921441-A Construction method of beta-glucanase adaptive to traditional Chinese medicine pretreatment saccharification 中农华威生物制药(湖北)有限公司 2022-08-19 CN disclosed