Potassium Ion

Potassium Ion

SCHEMBL1989757

O=S(=O)([O-])c1cc(Cl)c(S(=O)(=O)[O-])cc1Cl.[K+].[K+]

nearest known ligand 0.38

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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
PTGS1 known ✓ P23219 1/20 0.37
CA1 P00915 6/20 0.38
CA2 P00918 6/20 0.38
CA12 O43570 5/20 0.38
CA4 P22748 5/20 0.38
CA6 P23280 5/20 0.38
CA5A P35218 5/20 0.38
CA7 P43166 5/20 0.38
CA9 Q16790 5/20 0.38
CA14 Q9ULX7 5/20 0.38
CA5B Q9Y2D0 5/20 0.38
CA3 P07451 3/20 0.38
CA13 Q8N1Q1 3/20 0.38
RAD51 Q06609 1/20 0.38
L3MBTL1 Q9Y468 2/20 0.36
TRPV4 Q9HBA0 1/20 0.33
ALDH1A1 P00352 1/20 0.33
CISD1 Q9NZ45 1/20 0.33
DUSP5 Q16690 1/20 0.32
POLB P06746 2/20 0.32

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 SCHEMBL1997078 0.95 L3MBTL1 (0.42) CA1CA2CA12CA4CA6
Potassium Ion SCHEMBL29653632 0.95 L3MBTL1 (0.42) CA1CA2CA12CA4CA6
SCHEMBL1992613 0.94 CA12 (0.38) CA1CA2CA12CA4CA6
Potassium Ion SCHEMBL10827574 0.93 L3MBTL1 (0.41) CA1CA2CA12CA4CA6
Lithium Ion SCHEMBL13278129 0.90 L3MBTL1 (0.42) CA1CA2CA12CA4CA6
SCHEMBL29373550 0.90 L3MBTL1 (0.42) CA1CA2CA12CA4CA6
SCHEMBL13277811 0.90 L3MBTL1 (0.42) CA1CA2CA12CA4CA6
SCHEMBL2000639 0.90 L3MBTL1 (0.42) CA1CA2CA12CA4CA6
SCHEMBL13277971 0.90 L3MBTL1 (0.42) CA1CA2CA12CA4CA6
SCHEMBL13277222 0.90 L3MBTL1 (0.42) CA1CA2CA12CA4CA6

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2338924-A1 POLYMER, POLYMER ELECTROLYTE AND USE OF SAME Sumitomo Chemical Company, Limited (JP) 2011-06-29 EP disclosed
US-20110151355-A1 POLYMER, POLYMER ELECTROLYTE AND USE OF SAME SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2011-06-23 US disclosed