Phosphoric Acid

Phosphoric Acid

SCHEMBL28558146

O=C=Nc1ccccc1.O=P(O)(O)O

nearest known ligand 0.46

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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
CA2 P00918 1/20 0.46
CA4 P22748 1/20 0.46
CA5A P35218 1/20 0.46
CYP3A4 P08684 3/20 0.45
TSHR P16473 2/20 0.45
MIF P14174 1/20 0.44
ALOX15 P16050 1/20 0.43
CFTR P13569 1/20 0.41
ALDH1A1 P00352 2/20 0.38
MEN1 O00255 1/20 0.38
KMT2A Q03164 1/20 0.38
MAPK1 P28482 1/20 0.38
TDP1 Q9NUW8 1/20 0.38
SRC P12931 2/20 0.37
PTPN1 P18031 1/20 0.35
TRPA1 O75762 1/20 0.35
HTR3E A5X5Y0 1/20 0.34
SLC22A2 O15244 1/20 0.34
SLC22A1 O15245 1/20 0.34
SLC22A3 O75751 1/20 0.34

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 SCHEMBL55726 1.00 CA2 (0.46) CA2CA4CA5ACYP3A4TSHR
SCHEMBL1025545 0.91 CA2 (0.43) CA2CA4CA5ACYP3A4TSHR
SCHEMBL27453541 0.89 MIF (0.48) CA2CA4CA5ACYP3A4TSHR
SCHEMBL169930 0.89 MIF (0.48) CA2CA4CA5ACYP3A4TSHR
Benzene SCHEMBL11510532 0.88 MIF (0.55) CYP3A4TSHRMIFALDH1A1MEN1
SCHEMBL245090 0.88 MIF (0.55) CYP3A4TSHRMIFALDH1A1MEN1
SCHEMBL19459346 0.88 MIF (0.55) CYP3A4TSHRMIFALDH1A1MEN1
SCHEMBL1332539 0.88
SCHEMBL5925 0.88
Hydrogen Sulfide SCHEMBL2017797 0.85 MIF (0.52) CYP3A4TSHRMIFALDH1A1MEN1

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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-113354682-A Halogen-free flame-retardant polyaspartic acid ester and preparation method and application thereof 姜山 2021-09-07 CN disclosed
CN-113354682-A Halogen-free flame-retardant polyaspartic acid ester and preparation method and application thereof 姜山 2021-09-07 CN disclosed
CN-112812308-B Organic silicon modified PAE resin, preparation method and A-type flame-retardant coating thereof 浙江艾特普科技有限公司 2021-08-17 CN disclosed
CN-112812308-A Organic silicon modified PAE resin, preparation method and A-type flame-retardant coating thereof 浙江艾特普科技有限公司 2021-05-18 CN disclosed