Phosphoric Acid

Phosphoric Acid

SCHEMBL13738985

C#CCOCC#C.O=P(O)(O)O.O=P(O)(O)O

nearest known ligand 0.50

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 12)

geneUniProtsupporting neighboursconfidence
TSHR P16473 1/20 0.43
ACHE P22303 2/20 0.32
NPC1 O15118 1/20 0.32
SLC1A3 P43003 1/20 0.31
SLC1A2 P43004 1/20 0.31
SLC1A1 P43005 1/20 0.31
POLB P06746 1/20 0.31
MAPK1 P28482 1/20 0.31
HSD17B10 Q99714 1/20 0.31
ALDH1A1 P00352 2/20 0.30
MEN1 O00255 1/20 0.30
KMT2A Q03164 1/20 0.30

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
Pyrophosphoric Acid SCHEMBL13738982 0.87 FDPS (0.50) TSHR
SCHEMBL23037762 0.81
SCHEMBL39635 0.80
Phosphoric Acid SCHEMBL27915366 0.78 ACHE (0.38) TSHRACHENPC1
SCHEMBL11569436 0.77
SCHEMBL6790137 0.77
Lithium SCHEMBL11693507 0.77
Phosphoric Acid SCHEMBL21437278 0.76 BBOX1 (0.41) TSHRMAPK1
Ethylene Glycol SCHEMBL9492826 0.75 ALDH1A1 (0.41) TSHRNPC1POLBMAPK1HSD17B10
SCHEMBL6423255 0.74 ACHE (0.39) TSHRACHENPC1SLC1A3SLC1A2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20200289662-A1 ANTIBODY-ACTIVE AGENT CONJUGATES AND METHODS OF USE LEGOCHEM BIOSCIENCES, INC. (KR) 2020-09-17 US disclosed
US-10583197-B2 Antibody-active agent conjugates and methods of use LEGOCHEM BIOSCIENCES, INC. (KR) 2020-03-10 US disclosed
EP-3610889-A1 PROTEIN-ACTIVE AGENT CONJUGATES AND METHOD FOR PREPARING THE SAME LegoChem Biosciences, Inc. (KR) 2020-02-19 EP disclosed
EP-2707031-B1 PROTEIN-ACTIVE AGENT CONJUGATES AND METHOD FOR PREPARING THE SAME LEGOCHEM BIOSCIENCES INC (KR) 2019-06-26 EP disclosed
US-20180021451-A1 ANTIBODY-ACTIVE AGENT CONJUGATES AND METHODS OF USE LIGACHEM BIOSCIENCES INC. (KR) 2018-01-25 US disclosed
US-9669107-B2 Antibody-active agent conjugates and methods of use LEGOCHEM BIOSCIENCES, INC. (KR) 2017-06-06 US disclosed
CN-103648530-B Protein-active agent conjugates and methods of making the same 乐高化学生物科学股份有限公司 2017-02-08 CN disclosed
US-20160213786-A1 PROTEIN-ACTIVE AGENT CONJUGATES AND METHODS OF USE LEGOCHEM BIOSCIENCES, INC. (KR) 2016-07-28 US disclosed
US-20150105541-A1 ANTIBODY-ACTIVE AGENT CONJUGATES AND METHODS OF USE LIGACHEM BIOSCIENCES INC. (KR) 2015-04-16 US disclosed
US-20140187756-A1 Methods of preparing antibody-active agent conjugates LEGOCHEM BIOSCIENCES, INC. (KR) 2014-07-03 US disclosed
US-20140161829-A1 ANTIBODY-ACTIVE AGENT CONJUGATES AND METHODS OF USE LEGOCHEM BIOSCIENCES, INC. (KR) 2014-06-12 US disclosed
EP-2707031-A2 PROTEIN-ACTIVE AGENT CONJUGATES AND METHOD FOR PREPARING THE SAME LegoChem Biosciences, Inc. (KR) 2014-03-19 EP disclosed
CN-103648530-A Protein-active agent conjugates and methods of making the same LEGOCHEM BIOSCIENCES INC 2014-03-19 CN disclosed
US-20120308584-A1 PROTEIN-ACTIVE AGENT CONJUGATES AND METHOD FOR PREPARING THE SAME LEGOCHEM BIOSCIENCES, INC. (KR) 2012-12-06 US disclosed
WO-2012153193-A2 PROTEIN-ACTIVE AGENT CONJUGATES AND METHOD FOR PREPARING THE SAME LEGOCHEM BIOSCIENCES, INC. (KR) 2012-11-15 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 (8 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-20160213786-A1 PROTEIN-ACTIVE AGENT CONJUGATES AND METHODS OF USE FNTA, FCGRT, GGT1 TSHR 3900/4885ACHE 621/4885NPC1 2858/4885
US-20150105541-A1 ANTIBODY-ACTIVE AGENT CONJUGATES AND METHODS OF USE FCGRT, CD47, FNTA TSHR 3065/4885ACHE 2181/4885NPC1 1040/4885
US-20200289662-A1 ANTIBODY-ACTIVE AGENT CONJUGATES AND METHODS OF USE FCGRT, CD47, FNTA TSHR 3065/4885ACHE 2181/4885NPC1 1040/4885
US-10583197-B2 Antibody-active agent conjugates and methods of use FNTA, FCGRT, CD47 TSHR 3204/4885ACHE 1911/4885NPC1 1155/4885
US-20140161829-A1 ANTIBODY-ACTIVE AGENT CONJUGATES AND METHODS OF USE FNTA, FCGRT, CD47 TSHR 3204/4885ACHE 1911/4885NPC1 1155/4885
US-20180021451-A1 ANTIBODY-ACTIVE AGENT CONJUGATES AND METHODS OF USE FCGRT, CD47, FNTA TSHR 3065/4885ACHE 2181/4885NPC1 1040/4885
US-20140187756-A1 Methods of preparing antibody-active agent conjugates FNTA, GGT1, ICMT TSHR 3117/4885ACHE 1291/4885NPC1 2186/4885
US-20120308584-A1 PROTEIN-ACTIVE AGENT CONJUGATES AND METHOD FOR PREPARING THE SAME FNTA, DNPEP, RCE1 TSHR 4035/4885ACHE 1730/4885NPC1 952/4885

“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.