Phosphoric Acid

Phosphoric Acid

SCHEMBL28053366

CCCCCCCCCCCCCCCCCCCCCC(=O)OCC(O)CO.O=P([O-])([O-])O.[Ca+2]

nearest known ligand 0.80

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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 16)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 1/20 0.80
DUSP3 P51452 1/20 0.80
MEN1 O00255 1/20 0.80
KMT2A Q03164 1/20 0.80
LMNA P02545 1/20 0.80
DGKA P23743 1/20 0.68
LPAR1 Q92633 8/20 0.66
ENPP2 Q13822 6/20 0.66
LPAR4 Q99677 5/20 0.66
LPAR2 Q9HBW0 5/20 0.66
LPAR3 Q9UBY5 5/20 0.66
LPAR5 Q9H1C0 3/20 0.66
LPAR6 P43657 2/20 0.66
TRPV1 Q8NER1 2/20 0.61
FAAH O00519 2/20 0.58
CES2 O00748 1/20 0.57

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 SCHEMBL222057 0.97 KDM4E (0.80) KDM4EDUSP3MEN1KMT2ALMNA
Phosphoric Acid SCHEMBL28261779 0.93 KDM4E (0.88) KDM4EDUSP3MEN1KMT2ALMNA
Glyceryl Monostearate SCHEMBL7999761 0.93 KDM4E (0.88) KDM4EDUSP3MEN1KMT2ALMNA
Monoctanoin Component A SCHEMBL8404946 0.93 KDM4E (0.88) KDM4EDUSP3MEN1KMT2ALMNA
Glyceryl Monostearate SCHEMBL29144673 0.91 KDM4E (0.85) KDM4EDUSP3MEN1KMT2ALMNA
Glyceryl Monostearate SCHEMBL12076235 0.90 LMNA (0.82) KDM4EDUSP3MEN1KMT2ALMNA
Glyceryl Monostearate SCHEMBL27785909 0.90 LMNA (0.93) KDM4EDUSP3MEN1KMT2ALMNA
Glyceryl Monostearate SCHEMBL5719482 0.89 LMNA (1.00) KDM4EDUSP3MEN1KMT2ALMNA
2',3'-Dihydroxy Propyl Pentadecanoate SCHEMBL401287 0.89 LMNA (1.00) KDM4EDUSP3MEN1KMT2ALMNA
Glycerol Monolaurate SCHEMBL16042 0.89 LMNA (1.00) KDM4EDUSP3MEN1KMT2ALMNA

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
CN-105362302-A Ultra-micro wall-breaking pulverizing method for cordyceps militaris SUZHOU PULUODA BIOLOGICAL SCIENCE AND TECH CO LTD 2016-03-02 CN claimed
CN-105362302-A Ultra-micro wall-breaking pulverizing method for cordyceps militaris SUZHOU PULUODA BIOLOGICAL SCIENCE AND TECH CO LTD 2016-03-02 CN disclosed