Potassium Ion

Potassium Ion

SCHEMBL6238005

C[C@@]12C=CC[C@H]1[C@@H]1CCc3cc(OS(=O)(=O)[O-])ccc3[C@H]1CC2.[K+]

nearest known ligand 0.68

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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 19)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 2/20 0.68
STS P08842 12/20 0.54
ABCC4 O15439 3/20 0.54
CA1 P00915 2/20 0.54
CA2 P00918 2/20 0.54
CA9 Q16790 2/20 0.54
ABCC1 P33527 2/20 0.54
CYP2C9 P11712 1/20 0.54
SLCO1B1 Q9Y6L6 1/20 0.54
ESR1 P03372 1/20 0.54
CA4 P22748 1/20 0.54
CA6 P23280 1/20 0.54
ESR2 Q92731 1/20 0.54
LMNA P02545 1/20 0.50
MAPT P10636 1/20 0.50
HSD17B1 P14061 1/20 0.50
RECQL P46063 1/20 0.50
SMN1; SMN2 Q16637 1/20 0.50
CYP3A4 P08684 1/20 0.50

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 SCHEMBL6238010 1.00 KDM4E (0.68) KDM4ESTSABCC4CA1CA2
SCHEMBL5154685 0.86 LMNA (0.64) KDM4ESTSABCC4CA1CA2
SCHEMBL5682148 0.86 LMNA (0.64) KDM4ESTSABCC4CA1CA2
SCHEMBL1246984 0.86 LMNA (0.64) KDM4ESTSABCC4CA1CA2
SCHEMBL5679838 0.86 LMNA (0.64) KDM4ESTSABCC4CA1CA2
SCHEMBL5679791 0.86 LMNA (0.64) KDM4ESTSABCC4CA1CA2
SCHEMBL4284331 0.83 LMNA (0.67) KDM4ESTSABCC4ABCC1CYP2C9
SCHEMBL1246985 0.83 LMNA (0.67) KDM4ESTSABCC4ABCC1CYP2C9
Estrone Sulfuric Acid SCHEMBL939946 0.81 KDM4E (1.00) KDM4ESTSABCC4CA1CA2
Estrone Sulfuric Acid SCHEMBL8901903 0.81 KDM4E (1.00) KDM4ESTSABCC4CA1CA2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1251856-B1 METHOD OF INCREASING ALERTNESS BY ADMINISTRATION OF A VOMEROPHERIN, AND VOMEROPHERIN-EMITTING ALARM DEVICES PHERIN PHARM INC (US) 2005-06-15 EP disclosed
US-6544971-B1 Alarm device especially for detecting fires, unauthorized entry or sleep apnea, or the presence of CO, CH4, propane or radon PHERIN PHARMACEUTICALS, INC. 2003-04-08 US disclosed
EP-1251856-A1 METHOD OF INCREASING ALERTNESS BY ADMINISTRATION OF A VOMEROPHERIN, AND VOMEROPHERIN-EMITTING ALARM DEVICES Pherin Pharmaceuticals, Inc. (US) 2002-10-30 EP disclosed
WO-2001056577-A1 METHOD OF INCREASING ALERTNESS BY ADMINISTRATION OF A VOMEROPHERIN, AND VOMEROPHERIN-EMITTING ALARM DEVICES PHERIN PHARMACEUTICALS, INC. (US) 2001-08-09 WO disclosed