Phosphoric Acid

Phosphoric Acid

SCHEMBL352524

N#CCCO.O=P(O)(O)O

nearest known ligand 0.41

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 10)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.39
TDP1 Q9NUW8 1/20 0.39
LOX P28300 1/20 0.32
LOXL3 P58215 1/20 0.32
LOXL2 Q9Y4K0 1/20 0.32
CYP3A4 P08684 1/20 0.32
TSHR P16473 1/20 0.32
MEN1 O00255 1/20 0.31
KMT2A Q03164 1/20 0.31
NLRP3 Q96P20 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
Water SCHEMBL2192190 0.84
SCHEMBL25008 0.84
Methyl Alcohol SCHEMBL7165044 0.78
Methyl Alcohol SCHEMBL16240074 0.78 ALDH1A1 (0.47) ALDH1A1TDP1LOXLOXL3LOXL2
SCHEMBL11319645 0.78
Formic Acid SCHEMBL1832589 0.77
Sulfuric Acid SCHEMBL11400474 0.77 NLRP3 (0.42) ALDH1A1TDP1LOXLOXL3LOXL2
Formic Acid SCHEMBL16537541 0.77 ALDH1A1 (0.39) ALDH1A1TDP1LOXLOXL3LOXL2
Formic Acid SCHEMBL16536323 0.77 ALDH1A1 (0.39) ALDH1A1TDP1LOXLOXL3LOXL2
Methylene Chloride SCHEMBL4677589 0.75

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-103713064-B Method for determining related substances of bismuthyl ecabet by using high performance liquid chromatography ZHUHAI EBANG PHARMACEUTICAL CO LTD 2015-03-11 CN claimed
CN-101406463-A Method for preparing metronidazole, clotrimazole and chlorhexidime vaginal acetate effervescent tablet and quality control method SHIFENG WANG (CN) 2009-04-15 CN claimed
CN-101283989-A Metronidazole vaginal tablet process and quality control method HE WENJIAN (CN) 2008-10-15 CN claimed
CN-118236338-A Preparation method of voronoi fumarate preparation 寿光富康制药有限公司 2024-06-25 CN disclosed
CN-117741008-A Method for detecting content of amoenavir in amoenavir tablet by adopting high performance liquid chromatography 吉斯凯(苏州)制药有限公司 2024-03-22 CN disclosed
CN-114848834-B Double-drug co-delivery composite multilayer nano-carrier and preparation method and application thereof 浙江大学医学院附属第一医院 2024-01-26 CN disclosed
CN-114344473-B Antitumor drug delivery system and preparation method and application thereof 上海交通大学 2023-11-21 CN disclosed
CN-116973473-A Related substance detection method of felodipine 湖南九典宏阳制药有限公司 2023-10-31 CN disclosed
CN-116699013-A Method for separating and detecting related impurities in oseltamium phosphate Wei Kou disintegrating tablet 北京星昊医药股份有限公司 2023-09-05 CN disclosed
EP-3927719-B9 DIETHYLAMINE SALT OF 3ALPHA-TETRAHYDROPYRANYLOXY-6ALPHA-ETHYL-7ALPHA-HYDROXY-5BETA-CHOLANIC ACID MOEHS IBERICA SL (ES) 2023-08-23 EP disclosed
CN-115894515-A Method for integrated extraction, enrichment, separation and purification of effective components of ginkgo leaves in full industrial chain 李玉山 2023-04-04 CN disclosed
EP-1594862-B1 METHODS OF MAKING 6-[ (4,5-DIHYDRO-1H-IMIDAZOL-2-YL)AMINO-] -7-METHYL-1H-BENZIMIDAZOLE-4-CARBONITRILE AND ITS PREFERRED SALT FORM UNIV NEBRASKA (US) 2008-11-19 EP disclosed
CN-101283989-A Metronidazole vaginal tablet process and quality control method HE WENJIAN (CN) 2008-10-15 CN disclosed
EP-1953146-A1 Methods of making 6-[(4,5-Dihydro-1H-imidazol-2-yl) amino-]-7-methyl-1H-benzimidazole-4-carbonitrile and its preferred salt form The Board of Regents of the University of Nebraska (US) 2008-08-06 EP disclosed
US-7304084-B2 6-[(4,5-Dihydro-1H-imidazol-2-yl)amino]-7-methyl-1H-benzimidazole-4-carbonitrile and its preferred salt THE BOARD OF REGENTS OF THE UNIVERSITY OF NEBRASKA (US) 2007-12-04 US disclosed
US-20060122248-A1 Methods of making 6-[(4,5-dihydro-1H-imidazol-2-yl)amino-]-7-methyl-1H-benzimidazole-4-carbonitrile and its preferred salt form BOARD OF REGENTS OF THE UNIVERSITY OF NEBRASKA 2006-06-08 US disclosed
EP-1594862-A1 METHODS OF MAKING 6- (4,5-DIHYDRO-1H-IMIDAZOL-2-YL)AMINO-&rs qb;-7-METHYL-1H-BENZIMIDAZOLE-4-CARBONITRILE AND ITS PREFERRED SALT FORM The Board of Regents of the University of Nebraska (US) 2005-11-16 EP disclosed
WO-2004074279-A1 METHODS OF MAKING 6-[(4,5-DIHYDRO-1H-IMIDAZOL-2-YL)AMINO-]-7-METHYL-1H-BENZIMIDAZOLE-4-CARBONITRILE AND ITS PREFERRED SALT FORM THE BOARD OF REGENTS OF THE UNIVERSITY OF NEBRASKA (US) 2004-09-02 WO disclosed
US-20040167194-A1 Methods of making 6-[(4,5-Dihydro-1H-imidazol-2-yl)amino-]-7-methyl-1H-benzimidazole-4-carbonitrile and its preferred salt form THE BOARD OF REGENTS OF THE UNIVERSITY OF NEBRASKA 2004-08-26 US disclosed
EP-0172873-B1 AN ERECTION AND FERTILITY PROMOTING AGENT, A METHOD FOR PRODUCING THE SAME, AND THE USE THEREOF IN THE PRODUCTION OF ERECTION AND FERTILITY PROMOTING COMPOSITIONS FERRING B.V. (NL) 1989-05-10 EP 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-20040167194-A1 Methods of making 6-[(4,5-Dihydro-1H-imidazol-2-yl)amino-]-7-methyl-1H-benzimidazole-4-carbonitrile and its preferred salt form AGTR2, ALDH1A2, REN ALDH1A1 196/4885TDP1 4251/4885LOX 3519/4885
US-20060122248-A1 Methods of making 6-[(4,5-dihydro-1H-imidazol-2-yl)amino-]-7-methyl-1H-benzimidazole-4-carbonitrile and its preferred salt form AGTR2, ALDH1A2, REN ALDH1A1 119/4885TDP1 4339/4885LOX 3448/4885

“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.