Phosphoric Acid

Phosphoric Acid

SCHEMBL4576320

Nc1ccn([C@@H]2O[C@H](CO)[C@@H](O)[C@]2(O)F)c(=O)n1.O=P(O)(O)O.O=P(O)(O)O.O=P(O)(O)O

nearest known ligand 0.73

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
PDE3A Q14432 3/20 0.73
PDE4D Q08499 1/20 0.73
SLC29A1 Q99808 1/20 0.73
LMNA P02545 3/20 0.55
THRB P10828 1/20 0.55
MTOR P42345 1/20 0.55
MDM2 Q00987 1/20 0.55
NCOA1 Q15788 1/20 0.55
NCOA3 Q9Y6Q9 1/20 0.55
POLA1 P09884 2/20 0.54
CACNA1F O60840 2/20 0.45
ALB P02768 2/20 0.45
MAPT P10636 2/20 0.45
CACNA1D Q01668 2/20 0.45
CACNA1S Q13698 2/20 0.45
CACNA1C Q13936 2/20 0.45
POLB P06746 1/20 0.43
NT5E P21589 1/20 0.41
P2RY2 P41231 1/20 0.40
POLG P54098 2/20 0.39

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 SCHEMBL20769295 1.00 PDE3A (0.73) PDE3APDE4DSLC29A1LMNATHRB
SCHEMBL232223 0.95 PDE3A (0.80) PDE3APDE4DSLC29A1LMNATHRB
SCHEMBL15316783 0.95 PDE3A (0.80) PDE3APDE4DSLC29A1LMNATHRB
SCHEMBL1254191 0.91 PDE3A (0.73) PDE3APDE4DSLC29A1LMNATHRB
Gemcitabine SCHEMBL350020 0.90 PDE3A (0.91) PDE3APDE4DSLC29A1LMNATHRB
Gemcitabine SCHEMBL17978348 0.90 PDE3A (0.91) PDE3APDE4DSLC29A1LMNATHRB
Gemcitabine SCHEMBL285130 0.90 PDE3A (0.91) PDE3APDE4DSLC29A1LMNATHRB
Gemcitabine SCHEMBL348218 0.90 PDE3A (0.91) PDE3APDE4DSLC29A1LMNATHRB
Gemcitabine SCHEMBL28334969 0.89 PDE3A (0.89) PDE3APDE4DSLC29A1LMNATHRB
Phosphoric Acid SCHEMBL20769284 0.88 PDE3A (0.68) PDE3APDE4DSLC29A1LMNATHRB

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 23 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11041151-B2 RNA array compositions and methods WISCONSIN ALUMNI RESEARCH FOUNDATION (US) 2021-06-22 US disclosed
US-10167474-B2 Cell-specific internalizing RNA aptamers against human CCR5 and uses therefore CITY OF HOPE (US) 2019-01-01 US disclosed
US-20180112211-A1 RNA Array Compositions and Methods NATIONAL INSTITUTES OF HEALTH (NIH), U.S. DEPT. OF HEALTH AND HUMAN SERVICES (DHHS), U.S. GOVERNMENT 2018-04-26 US disclosed
US-20180080026-A1 CELL-SPECIFIC INTERNALIZING RNA APTAMERS AGAINST HUMAN CCR5 AND USES THEREFORE THE SCRIPPS RESEARCH INSTITUTE 2018-03-22 US disclosed
US-9605266-B2 Cell-specific internalizing RNA aptamers against human CCR5 and uses therefore CITY OF HOPE (US) 2017-03-28 US disclosed
US-20160193202-A1 THERAPEUTIC TREATMENT FOR DRUG POISONING AND ADDICTION ADISPELL, INC. 2016-07-07 US disclosed
US-20160053265-A1 CELL-SPECIFIC INTERNALIZING RNA APTAMERS AGAINST HUMAN CCR5 AND USES THEREFORE THE SCRIPPS RESEARCH INSTITUTE 2016-02-25 US disclosed
WO-2015023664-A2 THERAPEUTIC TREATMENT FOR DRUG POISONING AND ADDICTION ADISPELL, INC. (US) 2015-02-19 WO disclosed
US-20140235505-A1 RNA ARRAY COMPOSITIONS AND METHODS WISCONSIN ALUMNI RESEARCH FOUNDATION (US) 2014-08-21 US disclosed
WO-2014011768-A1 ANTI-ANXIETY TREATMENT ADISPELL, INC. (US) 2014-01-16 WO disclosed
US-20050096290-A1 5'-and 3'-capped aptamers and uses therefor (OSI) EYETECH, INC. 2005-05-05 US disclosed
WO-2005014814-A2 5’-AND 3’-CAPPED APTAMERS AND USES THEREFOR (OSI) EYETECH, INC. (US) 2005-02-17 WO disclosed
US-6849610-B1 Polynucleotide ligands as anti-viral agents THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2005-02-01 US disclosed
EP-0724647-A4 NUCLEIC ACID LIGANDS AND IMPROVED METHODS FOR PRODUCING THE SAME GILEAD SCIENCES INC (US) 2003-09-17 EP disclosed
WO-2001038341-A1 POLYNUCLEOTIDE LIGANDS AS ANTI-VIRAL AGENTS THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2001-05-31 WO disclosed
US-6184364-B1 DEHYDRATING URIDINE TO FORM 2,2'-ANHYDROURIDINE, CONVERTING TO UNPROTECTED 2'-AZIDO-2'-DEOXYURIDINE, IODINATING TO FORM 5-IODO-2'-AZIDO, 2'-DEOXYURIDINE, THEN REDUCING TO 5-IODO, 2'-AMINO-2'-DEOXYURIDINE; SELEX LIGANDS NEXSTAR PHARMACEUTICALS, INC. 2001-02-06 US disclosed
US-5958691-A DETECTION OF NUCLEIC ACID LIGANDS WITH MODIFIED NUCLEOTIDE TO TARGET GROUPS, SINGLE STRAND NUCLEIC ACIDS AND PARTITIONING THE NUCLEIC ACIDS, AMPLIFICATION NEXSTAR PHARMACEUTICALS, INC. (US) 1999-09-28 US disclosed
US-5660985-A CONTACTING MIXTURE OF MODIFIED SINGLE-STRANDED NUCLEIC ACIDS WITH TARGET MOLECULE, PARTITIONING THOSE WITH INCREASED AFFINITY, AMPLIFYING TO IDENTIFY LIGANDS OF TARGET MOLECULE NEXSTAR PHARMACEUTICALS, INC. (US) 1997-08-26 US disclosed
EP-0724647-A1 NUCLEIC ACID LIGANDS AND IMPROVED METHODS FOR PRODUCING THE SAME NeXstar Pharmaceuticals, Inc. (US) 1996-08-07 EP disclosed
WO-1995007364-A1 NUCLEIC ACID LIGANDS AND IMPROVED METHODS FOR PRODUCING THE SAME NEXSTAR PHARMACEUTICALS, INC. (US) 1995-03-16 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 (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-20160193202-A1 THERAPEUTIC TREATMENT FOR DRUG POISONING AND ADDICTION CHRNG, CHRM3, CHRNA5 PDE3A 2346/4885PDE4D 2893/4885SLC29A1 922/4885
US-20050096290-A1 5'-and 3'-capped aptamers and uses therefor FLT4, TEK, FLT1 PDE3A 302/4885PDE4D 170/4885SLC29A1 263/4885

“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.