Phosphoric Acid

Phosphoric Acid

SCHEMBL222057

CCCCCCCCCCCCCC(=O)OCC(O)CO.O=P([O-])([O-])O.[Na+].[Na+]

nearest known ligand 0.80

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 16)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 1/20 0.80
DUSP3 P51452 1/20 0.80
MEN1 O00255 1/20 0.80
KMT2A Q03164 1/20 0.80
LMNA P02545 1/20 0.80
DGKA P23743 1/20 0.68
LPAR1 Q92633 8/20 0.68
LPAR4 Q99677 5/20 0.68
LPAR2 Q9HBW0 5/20 0.68
LPAR3 Q9UBY5 5/20 0.68
ENPP2 Q13822 6/20 0.66
LPAR5 Q9H1C0 3/20 0.66
LPAR6 P43657 2/20 0.66
TRPV1 Q8NER1 2/20 0.61
FAAH O00519 2/20 0.58
CES2 O00748 1/20 0.57

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 SCHEMBL28053366 0.97 KDM4E (0.80) KDM4EDUSP3MEN1KMT2ALMNA
Phosphoric Acid SCHEMBL28261779 0.93 KDM4E (0.88) KDM4EDUSP3MEN1KMT2ALMNA
Monoctanoin Component A SCHEMBL8404946 0.93 KDM4E (0.88) KDM4EDUSP3MEN1KMT2ALMNA
Glyceryl Monostearate SCHEMBL7999761 0.93 KDM4E (0.88) KDM4EDUSP3MEN1KMT2ALMNA
Glyceryl Monostearate SCHEMBL29144673 0.91 KDM4E (0.85) KDM4EDUSP3MEN1KMT2ALMNA
Glyceryl Monostearate SCHEMBL27702135 0.90 LMNA (0.93) KDM4EDUSP3MEN1KMT2ALMNA
2',3'-Dihydroxy Propyl Pentadecanoate SCHEMBL401287 0.89 LMNA (1.00) KDM4EDUSP3MEN1KMT2ALMNA
Glycerol Monolaurate SCHEMBL16042 0.89 LMNA (1.00) KDM4EDUSP3MEN1KMT2ALMNA
Octane SCHEMBL5181039 0.89 LMNA (1.00) KDM4EDUSP3MEN1KMT2ALMNA
Glyceryl Monostearate SCHEMBL5719482 0.89 LMNA (1.00) KDM4EDUSP3MEN1KMT2ALMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-113717714-A Chemiluminescence reinforcing agent, preparation method thereof and application thereof in chemiluminescence liquid 大连博格林生物科技有限公司 2021-11-30 CN disclosed
US-9139766-B2 Chemiluminescent compositions and enhancing reagents for chemiluminescence SHENZHEN MINDRAY BIO-MEDICAL ELECTRONICS CO., LTD. (CN) 2015-09-22 US disclosed
US-8883514-B2 Chemiluminescent compositions, enhancing reagents for chemiluminescence and methods for the preparation and use thereof SHENZHEN MINDRAY BIO-MEDICAL ELECTRONICS CO., LTD. (CN) 2014-11-11 US disclosed
US-8563321-B2 Chemiluminescent compositions, enhancing reagents for chemiluminescence and methods for the preparation and use thereof SHENZHEN MINDRAY BIO-MEDICAL ELECTRONICS CO., LTD. (CN) 2013-10-22 US disclosed
US-8557147-B2 Chemiluminescent compositions, enhancing reagents for chemiluminescence and methods for the preparation and use thereof SHENZHEN MINDRAY BIO-MEDICAL ELECTRONICS CO., LTD. (CN) 2013-10-15 US disclosed
US-20120015446-A1 Chemiluminescent Compositions, Enhancing Reagents for Chemiluminescence and Methods for the Preparation and Use Thereof SHENZHEN MINDRAY BIO-MEDICAL ELECTRONICS CO., LTD. (CN) 2012-01-19 US disclosed
US-20120003753-A1 CHEMILUMINESCENT COMPOSITIONS, ENHANCING REAGENTS FOR CHEMILUMINESCENCE AND METHODS FOR THE PREPARATION AND USE THEREOF SHENZHEN MINDRAY BIO-MEDICAL ELECTRONICS CO., LTD. (CN) 2012-01-05 US disclosed
US-20120001136-A1 CHEMILUMINESCENT COMPOSITIONS, ENHANCING REAGENTS FOR CHEMILUMINESCENCE AND METHODS FOR THE PREPARATION AND USE THEREOF SHENZHEN MINDRAY BIO-MEDICAL ELECTRONICS CO., LTD. (CN) 2012-01-05 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 (1 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-20120001136-A1 CHEMILUMINESCENT COMPOSITIONS, ENHANCING REAGENTS FOR CHEMILUMINESCENCE AND METHODS FOR THE PREPARATION AND USE THEREOF GUCY1B1, GUCY1A1, GUCY1A2 KDM4E 449/4885DUSP3 2839/4885MEN1 2264/4885

“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.