Phosphoric Acid

Phosphoric Acid

SCHEMBL17477137

CC(C)(C)COP(=O)(O)O.O=P(O)(O)O

nearest known ligand 0.38

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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 14)

geneUniProtsupporting neighboursconfidence
LPAR3 Q9UBY5 4/20 0.38
LPAR1 Q92633 2/20 0.38
LPAR2 Q9HBW0 2/20 0.38
FBP1 P09467 1/20 0.37
CYP2C19 P33261 1/20 0.35
TPI1 P60174 2/20 0.34
S1PR1 P21453 6/20 0.33
S1PR3 Q99500 6/20 0.33
LMNA P02545 1/20 0.33
PGK1 P00558 1/20 0.33
PGK2 P07205 1/20 0.33
FDPS P14324 1/20 0.32
S1PR4 O95977 2/20 0.32
S1PR5 Q9H228 2/20 0.32

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
SCHEMBL2470417 0.97 LPAR3 (0.39) LPAR3LPAR1LPAR2FBP1CYP2C19
Ammonia Solution, Strong SCHEMBL27519730 0.95 LPAR3 (0.38) LPAR3LPAR1LPAR2FBP1CYP2C19
Phosphoric Acid SCHEMBL17477136 0.84 TSHR (0.39) CYP2C19LMNAFDPS
SCHEMBL5974079 0.81 LPAR3 (0.39) LPAR3LPAR1LPAR2FBP1TPI1
SCHEMBL2472181 0.81 ALDH1A1 (0.37) LPAR3LPAR1LPAR2CYP2C19LMNA
SCHEMBL13103978 0.80 LPAR3 (0.32) LPAR3LPAR1LPAR2FBP1
Biphenyl SCHEMBL27702377 0.80 S1PR1 (0.51) S1PR1S1PR3LMNAS1PR4S1PR5
SCHEMBL6840461 0.79 SAT1 (0.35) CYP2C19LMNAFDPS
SCHEMBL2782188 0.79 TP53 (0.36) CYP2C19LMNAFDPS
SCHEMBL9264971 0.79 CYP2C19 (0.35) CYP2C19LMNAFDPS

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-104039927-B The preparation method of melamine phosphate flame retardant 江苏苏利精细化工股份有限公司 2016-09-14 CN disclosed
WO-2016016851-A1 MELT POLYMERIZED POLYCARBONATE SABIC GLOBAL TECHNOLOGIES B.V. (NL) 2016-02-04 WO disclosed