Phosphoric Acid

Phosphoric Acid

SCHEMBL1334770

FCF.O=P(O)(O)O.O=P(O)(O)O.O=P(O)(O)O

nearest known ligand 0.43

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
KDM4E B2RXH2 1/20 0.43
MMP2 P08253 1/20 0.43
THRB P10828 1/20 0.43
MAPK1 P28482 1/20 0.43
HSD17B10 Q99714 1/20 0.43
CA2 P00918 1/20 0.39
TYMS P04818 1/20 0.38
SLC34A1 Q06495 1/20 0.36
BLM P54132 3/20 0.33
TDP1 Q9NUW8 2/20 0.33
PGK1 P00558 2/20 0.33
PGK2 P07205 2/20 0.33
LMNA P02545 2/20 0.33
MEN1 O00255 1/20 0.33
HPGD P15428 1/20 0.33
TSHR P16473 1/20 0.33
KMT2A Q03164 1/20 0.33
ALDH1A1 P00352 1/20 0.33
GABBR2 O75899 1/20 0.33
GABBR1 Q9UBS5 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 SCHEMBL2722872 1.00
Phosphoric Acid SCHEMBL2639135 1.00 KDM4E (0.43) KDM4EMMP2THRBMAPK1HSD17B10
Phosphoric Acid SCHEMBL5797703 1.00 KDM4E (0.43) KDM4EMMP2THRBMAPK1HSD17B10
Phosphoric Acid SCHEMBL26923466 0.95
Phosphoric Acid SCHEMBL3436971 0.95 KDM4E (0.40) KDM4EMMP2THRBMAPK1HSD17B10
Phosphoric Acid SCHEMBL6538439 0.95 KDM4E (0.40) KDM4EMMP2THRBMAPK1HSD17B10
Phosphoric Acid SCHEMBL28998696 0.95 KDM4E (0.40) KDM4EMMP2THRBMAPK1HSD17B10
Phosphoric Acid SCHEMBL28998089 0.91 CA2 (0.43) KDM4EMMP2THRBMAPK1HSD17B10
Phosphoric Acid SCHEMBL29005726 0.88 CA2 (0.40) KDM4EMMP2THRBMAPK1HSD17B10
Benzene SCHEMBL3437104 0.88 CFTR (0.39) KDM4EMMP2THRBMAPK1HSD17B10

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
JP-2005508297-A 2005-03-31 JP claimed
WO-2003000056-A1 JOINT LUBRICATION WITH P2Y PURINERGIC RECEPTOR AGONISTS INSPIRE PHARMACEUTICALS, INC. (US) 2003-01-03 WO claimed
US-20110282044-A1 PROCESS FOR SYNTHESIZING OLIGONUCLEOTIDE PHOSPHATE DERIVATIVES ALNYLAM PHARMACEUTICALS (US) 2011-11-17 US disclosed
US-8008274-B2 P1-(2′-deoxycytidine 5′-)P4-(uridine 5′-)tetraphosphate, tetra-(alkali metal) salt, for treating sinusitis INSPIRE PHARMACEUTICALS, INC. (US) 2011-08-30 US disclosed
US-7807653-B2 Nucleotide mimics and their prodrugs BIOTA SCIENTIFIC MANAGEMENT PTY LTD (AU) 2010-10-05 US disclosed
US-7598230-B2 For the treatment of viral infections, microbial infections, and proliferative disorders; contain di- or triphosphate moeity mimetics, such as those containing boron anions BIOTA SCIENTIFIC MANAGEMENT PTY LTD (AU) 2009-10-06 US disclosed
EP-1450820-A4 METHOD FOR TREATING OR PREVENTING INFLAMMATORY DISEASES INSPIRE PHARMACEUTICALS INC (US) 2009-02-18 EP disclosed
US-20070259832-A1 Nucleotide mimics and their prodrugs BIOTA SCIENTIFIC MANAGEMENT PTY LTD (AU) 2007-11-08 US disclosed
US-7285658-B2 Nucleotide mimics and their prodrugs BIOTA, INC. (US) 2007-10-23 US disclosed
EP-1786441-A2 METHOD AND MEANS FOR ENHANCED PULMONARY DRUG DELIVERY University College Cardiff Consultants, Ltd. (GB) 2007-05-23 EP disclosed
WO-2006016115-A2 METHOD AND MEANS FOR ENHANCED PULMONARY DRUG DELIVERY UNIVERSITY COLLEGE CARDIFF CONSULTANTS LIMITED (GB) 2006-02-16 WO disclosed
EP-1485395-A2 NUCLEOTIDE MIMICS AND THEIR PRODRUGS Biota, Inc. (US) 2004-12-15 EP disclosed
WO-2003072757-A9 NUCLEOTIDE MIMICS AND THEIR PRODRUGS BIOTA INC (US) 2004-10-21 WO disclosed
EP-1450820-A2 METHOD FOR TREATING OR PREVENTING INFLAMMATORY DISEASES Inspire Pharmaceuticals, Inc. (US) 2004-09-01 EP disclosed
WO-2003072757-A2 NUCLEOTIDE MIMICS AND THEIR PRODRUGS BIOTA, INC. (US) 2003-09-04 WO disclosed
US-20030125299-A1 Method for treating or preventing inflammatory diseases PETERSON WARD M (US) 2003-07-03 US disclosed
WO-2003039473-A2 METHOD FOR TREATING OR PREVENTING INFLAMMATORY DISEASES INSPIRE PHARMACEUTICALS, INC. (US) 2003-05-15 WO 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 (3 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-20070259832-A1 Nucleotide mimics and their prodrugs NUDT14, ENTPD5, MTAP KDM4E 1716/4885MMP2 3131/4885THRB 4461/4885
US-20030125299-A1 Method for treating or preventing inflammatory diseases ADORA2B, ADORA2A, P2RY2 KDM4E 4578/4885MMP2 1134/4885THRB 3183/4885
US-20110282044-A1 PROCESS FOR SYNTHESIZING OLIGONUCLEOTIDE PHOSPHATE DERIVATIVES PPA1, TYMP, DCTPP1 KDM4E 2324/4885MMP2 3049/4885THRB 3714/4885

“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.