Potassium Ion

Potassium Ion

SCHEMBL3676577

CCCCCCCCC=CCCCCCCC(C)C(=O)[O-].[K+]

nearest known ligand 0.72

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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 20)

geneUniProtsupporting neighboursconfidence
CA1 P00915 2/20 0.72
FABP3 P05413 7/20 0.59
FAAH O00519 2/20 0.49
TERT O14746 2/20 0.49
GMNN O75496 1/20 0.49
USP2 O75604 1/20 0.49
LMNA P02545 1/20 0.49
CYP1A2 P05177 1/20 0.49
POLB P06746 1/20 0.49
MAPT P10636 1/20 0.49
CYP2C9 P11712 1/20 0.49
ALOX15 P16050 1/20 0.49
APEX1 P27695 1/20 0.49
CYP2C19 P33261 1/20 0.49
RECQL P46063 1/20 0.49
BLM P54132 1/20 0.49
NPSR1 Q6W5P4 1/20 0.49
HSD17B10 Q99714 1/20 0.49
DUSP3 P51452 1/20 0.49
MMP2 P08253 1/20 0.49

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 SCHEMBL3676569 1.00 CA1 (0.72) CA1FABP3FAAHTERTGMNN
Potassium Ion SCHEMBL28650547 0.89 CA1 (0.91) CA1MAPT
Potassium Ion SCHEMBL10339651 0.89 CA1 (0.91) CA1MAPT
SCHEMBL15022016 0.87 CA1 (0.95) CA1MAPT
SCHEMBL15022951 0.87 CA1 (0.95) CA1MAPT
SCHEMBL15022175 0.87 CA1 (0.95) CA1MAPT
Potassium Ion SCHEMBL29948033 0.87 CA1 (0.95) CA1NPSR1
SCHEMBL8978718 0.85 CA1 (0.96) CA1MAPTNPSR1
Silver SCHEMBL17797181 0.85 CA1 (0.91) CA1MAPT
SCHEMBL8586952 0.85 CA1 (0.96) CA1MAPTNPSR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7655604-B2 Process of hydraulic fracturing using a viscoelastic wellbore fluid SCHLUMBERGER TECHNOLOGY CORPORATION (US) 2010-02-02 US disclosed
US-20090270282-A1 A reversibly thickenener for water-based wellbore fluids also soluble in organic and aqueous fluids comprising a branched long-chain carboxylic acid, sulfate or sulfonate or salt thereof; aqueous viscoelastic solutions via micellar aggregation; hydrophobic; broken gel mixes with hydrocarbon in well SCHLUMBERGER TECHNOLOGY CORPORATION (US) 2009-10-29 US disclosed
US-7576043-B2 Viscoelastic wellbore fluid comprising an anionic surfactant SCHLUMBERGER TECHNOLOGY CORPORATION (US) 2009-08-18 US disclosed
US-20070197404-A1 having branched aliphatic chains used as reversible well bore fluid thickeners to recover hydrocarbon oil and gas; oil soluble; soluble in both organic and aqueous fluids; high speed breakdown of viscoelastic sols JONES TIMOTHY G J 2007-08-23 US disclosed
US-7196041-B2 Surfactant comprising alkali metal salt of 2-methyl oleic acid or 2-ethyl oleic acid SCHLUMBERGER TECHNOLOGY CORPORATION (US) 2007-03-27 US disclosed
US-20040053789-A1 Surfactant SHLUMBERGER TECHNOLOGY CORPORATION 2004-03-18 US disclosed
WO-2002011873-A1 SURFACTANT SOFITECH N.V. (BE) 2002-02-14 WO disclosed