Phosphoric Acid

Phosphoric Acid

SCHEMBL17700976

CCN.CCN.CCN.CCN.O=P(O)(O)O.O=P(O)(O)O.O=P(O)(O)O.O=P(O)(O)O

nearest known ligand 0.48

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 19)

geneUniProtsupporting neighboursconfidence
FDPS P14324 4/20 0.48
GABBR2 O75899 3/20 0.46
GABBR1 Q9UBS5 3/20 0.46
LAP3 P28838 1/20 0.45
ALDH1A1 P00352 1/20 0.44
GABRR1 P24046 2/20 0.43
CA2 P00918 1/20 0.43
CYP1A2 P05177 1/20 0.43
TSHR P16473 1/20 0.43
THPO P40225 1/20 0.43
LMNA P02545 2/20 0.41
BLM P54132 2/20 0.41
SMPD1 P17405 2/20 0.40
CYP3A4 P08684 1/20 0.40
NFKB1 P19838 1/20 0.40
PMP22 Q01453 1/20 0.40
ANPEP P15144 1/20 0.40
ERAP2 Q6P179 1/20 0.40
OTC P00480 1/20 0.40

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 SCHEMBL6510662 1.00 FDPS (0.48) FDPSGABBR2GABBR1LAP3ALDH1A1
Phosphoric Acid SCHEMBL11408484 1.00 FDPS (0.48) FDPSGABBR2GABBR1LAP3ALDH1A1
Phosphoric Acid SCHEMBL1204384 1.00 FDPS (0.48) FDPSGABBR2GABBR1LAP3ALDH1A1
Phosphoric Acid SCHEMBL297335 1.00
Phosphoric Acid SCHEMBL1301741 0.96
Phosphoric Acid SCHEMBL31689367 0.96 FDPS (0.46) FDPSGABBR2GABBR1LAP3ALDH1A1
Phosphoric Acid SCHEMBL3401297 0.96
Phosphoric Acid SCHEMBL18039006 0.96 FDPS (0.46) FDPSGABBR2GABBR1LAP3ALDH1A1
Ethylamine SCHEMBL21271952 0.88
Phosphoric Acid SCHEMBL23354582 0.87 LAP3 (0.46) GABBR2GABBR1LAP3ALDH1A1GABRR1

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 FDPS 2388/4885GABBR2 3032/4885GABBR1 3090/4885
US-20160115381-A1 GUANINE CHEMILUMINESCENCE COMPOUND AND APPLICATIONS HPRT1, GDA, GLO1 FDPS 2388/4885GABBR2 3032/4885GABBR1 3090/4885

“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.