Phosphoric Acid

Phosphoric Acid

SCHEMBL2048996

C=CCC.C=CCC.O=P(O)(O)O.O=P(O)(O)O

nearest known ligand 0.39

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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
LAP3 P28838 1/20 0.39
TSHR P16473 4/20 0.36
ALDH1A1 P00352 3/20 0.36
CA2 P00918 1/20 0.35
LPAR3 Q9UBY5 5/20 0.34
LPAR2 Q9HBW0 3/20 0.34
FDPS P14324 3/20 0.33
MAPK1 P28482 2/20 0.33
TDP1 Q9NUW8 1/20 0.33
MMP2 P08253 3/20 0.32
MMP1 P03956 2/20 0.32
MMP3 P08254 2/20 0.32
MMP8 P22894 2/20 0.32
MMP9 P14780 1/20 0.32
PGK1 P00558 1/20 0.32
PGK2 P07205 1/20 0.32
KDM4E B2RXH2 1/20 0.32
THRB P10828 1/20 0.32
HSD17B10 Q99714 1/20 0.32
LPAR1 Q92633 1/20 0.31

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 SCHEMBL790437 1.00
Phosphoric Acid SCHEMBL29790880 1.00 LAP3 (0.39) LAP3TSHRALDH1A1CA2LPAR3
Phosphoric Acid SCHEMBL1358225 1.00 LAP3 (0.39) LAP3TSHRALDH1A1CA2LPAR3
Phosphoric Acid SCHEMBL7616618 0.97 LAP3 (0.38) LAP3TSHRALDH1A1CA2LPAR3
Phosphoric Acid SCHEMBL7614791 0.97 LAP3 (0.38) LAP3TSHRALDH1A1CA2LPAR3
Phosphoric Acid SCHEMBL15540551 0.80 LAP3 (0.39) LAP3TSHRALDH1A1CA2LPAR3
Phosphoric Acid SCHEMBL29068437 0.79 TSHR (0.67) LAP3TSHRALDH1A1LPAR3LPAR2
Phosphoric Acid SCHEMBL3080133 0.79 TSHR (0.67) LAP3TSHRALDH1A1LPAR3LPAR2
Phosphoric Acid SCHEMBL22235873 0.79 TSHR (0.67) LAP3TSHRALDH1A1LPAR3LPAR2
Methyl Alcohol SCHEMBL998584 0.78

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
US-8309323-B2 Dimethyloctane as an advanced biofuel SYNTHETIC GENOMICS, INC. (US) 2012-11-13 US disclosed
US-20110160501-A1 Dimethyloctane as an Advanced Biofuel SYNTHETIC GENOMICS, INC. 2011-06-30 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20110160501-A1 Dimethyloctane as an Advanced Biofuel MLYCD, DHODH, DGAT2 LAP3 2498/4885TSHR 4638/4885ALDH1A1 793/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.