Phosphoric Acid

Phosphoric Acid

SCHEMBL17700975

CN.CN.CN.CN.O=P(O)(O)O.O=P(O)(O)O.O=P(O)(O)O.O=P(O)(O)O

nearest known ligand 0.55

Full drug profile on Sugi Atlas →

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 0.55
FDPS P14324 2/20 0.44
LAP3 P28838 4/20 0.39
SLC34A1 Q06495 1/20 0.39
LMNA P02545 1/20 0.38
MMP2 P08253 2/20 0.36
KDM4E B2RXH2 1/20 0.36
THRB P10828 1/20 0.36
MAPK1 P28482 1/20 0.36
HSD17B10 Q99714 1/20 0.36
BLM P54132 1/20 0.36
TDP1 Q9NUW8 1/20 0.36
ALDH1A1 P00352 1/20 0.35
GABBR2 O75899 1/20 0.35
CYP1A2 P05177 1/20 0.35
TSHR P16473 1/20 0.35
THPO P40225 1/20 0.35
GABBR1 Q9UBS5 1/20 0.35
ANPEP P15144 2/20 0.33
CA4 P22748 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
Phosphoric Acid SCHEMBL11261943 1.00 CA2 (0.55) CA2FDPSLAP3SLC34A1LMNA
Phosphoric Acid SCHEMBL27629691 1.00 CA2 (0.55) CA2FDPSLAP3SLC34A1LMNA
Phosphoric Acid SCHEMBL1656818 1.00 CA2 (0.55) CA2FDPSLAP3SLC34A1LMNA
Phosphoric Acid SCHEMBL19347379 1.00
Phosphoric Acid SCHEMBL295473 1.00
Phosphoric Acid SCHEMBL28656691 0.95
Phosphoric Acid SCHEMBL31550019 0.95 CA2 (0.50) CA2FDPSLAP3SLC34A1LMNA
Phosphoric Acid SCHEMBL28721071 0.95 CA2 (0.50) CA2FDPSLAP3SLC34A1LMNA
Phosphoric Acid SCHEMBL27920221 0.95
Methylamine SCHEMBL29054489 0.84

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-10040992-B2 Guanine chemiluminescence compound and applications Luminescent MD, LLC (US) 2018-08-07 US disclosed
US-20160115381-A1 GUANINE CHEMILUMINESCENCE COMPOUND AND APPLICATIONS Luminescent MD, LLC (US) 2016-04-28 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 (2 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-10040992-B2 Guanine chemiluminescence compound and applications HPRT1, GDA, GLO1 CA2 2535/4885FDPS 2388/4885LAP3 1098/4885
US-20160115381-A1 GUANINE CHEMILUMINESCENCE COMPOUND AND APPLICATIONS HPRT1, GDA, GLO1 CA2 2535/4885FDPS 2388/4885LAP3 1098/4885

“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.