Potassium Ion

Potassium Ion

SCHEMBL2686259

CCCCCCCCCCCCCCCCCCP(=O)([O-])[O-].[K+].[K+]

nearest known ligand 0.54

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Known targets — ChEMBL curated mechanism

AGTR1DHFRGABBR1GABBR2GABRA1GABRA2GABRA3GABRA4GABRA5GABRA6GABRB1GABRB2GABRB3GABRDGABREGABRG1GABRG2GABRG3GABRPGABRQGARTNR3C2PBP2XPTGS1PTGS2VKORC1blablaT-3blaT-4blaT-5blaT-6dacAdacBdacCfolAftsImrcAmrcBmrdApbp1apbp1bpbp2apbp2bpbp3polthyA

The experimentally established mechanism targets of Potassium Ion. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
LPAR3 Q9UBY5 3/20 0.54
LPAR2 Q9HBW0 1/20 0.54
TRPM8 Q7Z2W7 10/20 0.50
FAAH O00519 1/20 0.46
TSHR P16473 1/20 0.42

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
Potassium Ion SCHEMBL7125450 1.00 LPAR3 (0.54) LPAR3LPAR2TRPM8FAAHTSHR
Potassium Ion SCHEMBL23037450 1.00 LPAR3 (0.54) LPAR3LPAR2TRPM8FAAHTSHR
Potassium Ion SCHEMBL2544031 0.97 LPAR3 (0.50) LPAR3LPAR2TRPM8FAAH
SCHEMBL23534093 0.95 LPAR3 (0.54) LPAR3LPAR2TRPM8FAAHTSHR
SCHEMBL20985763 0.95 LPAR3 (0.54) LPAR3LPAR2TRPM8FAAHTSHR
SCHEMBL20985742 0.95 LPAR3 (0.54) LPAR3LPAR2TRPM8FAAHTSHR
SCHEMBL23534148 0.95 LPAR3 (0.54) LPAR3LPAR2TRPM8FAAHTSHR
SCHEMBL23534083 0.95 LPAR3 (0.54) LPAR3LPAR2TRPM8FAAHTSHR
SCHEMBL23534150 0.95 LPAR3 (0.54) LPAR3LPAR2TRPM8FAAHTSHR
SCHEMBL23037447 0.95 LPAR3 (0.54) LPAR3LPAR2TRPM8FAAHTSHR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8846978-B2 Electronic devices comprising novel phosphonic acid surface modifiers IMPERIAL INNOVATIONS LTD. (GB) 2014-09-30 US disclosed
EP-2417142-B1 ELECTRONIC DEVICES COMPRISING NOVEL PHOSPHONIC ACID SURFACE MODIFIERS GEORGIA TECH RES INST (US) 2014-07-23 EP disclosed
US-8586208-B2 Stable electrodes with modified work functions and methods for organic electronic devices GEORGIA TECH RESEARCH CORPORATION (US) 2013-11-19 US disclosed
US-20120114974-A1 ELECTRONIC DEVICES COMPRISING NOVEL PHOSPHONIC ACID SURFACE MODIFIERS NATIONAL SCIENCE FOUNDATION 2012-05-10 US disclosed
WO-2010115854-A1 ELECTRONIC DEVICES COMPRISING NOVEL PHOSPHONIC ACID SURFACE MODIFIERS GEORGIA TECH RESEARCH CORPORATION (US) 2010-10-14 WO disclosed
WO-2010007081-A1 STABLE ELECTRODES WITH MODIFIED WORK FUNCTIONS AND METHODS FOR ORGANIC ELECTRONIC DEVICES GEORGIA TECH RESEARCH CORPORATION (US) 2010-01-21 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 (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-20120114974-A1 ELECTRONIC DEVICES COMPRISING NOVEL PHOSPHONIC ACID SURFACE MODIFIERS EFNA1, PHOSPHO1, EPHA6 LPAR3 635/4885LPAR2 560/4885TRPM8 3475/4885

“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.