Potassium Ion

Potassium Ion

SCHEMBL11798301

CCCCCCCCCCCCCCOC(=O)C=CC(=O)[O-].[K+]

nearest known ligand 0.69

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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 13)

geneUniProtsupporting neighboursconfidence
HCAR2 Q8TDS4 4/20 0.69
ATM Q13315 1/20 0.66
MAPT P10636 1/20 0.50
RAB9A P51151 1/20 0.50
NPSR1 Q6W5P4 1/20 0.50
NAAA Q02083 1/20 0.48
APP P05067 4/20 0.48
TSHR P16473 3/20 0.47
HPGD P15428 1/20 0.47
HTT P42858 2/20 0.46
SMN1; SMN2 Q16637 2/20 0.46
EPHX1 P07099 1/20 0.46
PRKCA P17252 1/20 0.44

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 SCHEMBL19210220 1.00 HCAR2 (0.69) HCAR2ATMMAPTRAB9ANPSR1
Potassium Ion SCHEMBL11798286 1.00 HCAR2 (0.69) HCAR2ATMMAPTRAB9ANPSR1
Potassium Ion SCHEMBL11803005 1.00 HCAR2 (0.69) HCAR2ATMMAPTRAB9ANPSR1
Stearyl Fumaric Acid SCHEMBL2431953 1.00 HCAR2 (0.69) HCAR2ATMMAPTRAB9ANPSR1
Potassium Ion SCHEMBL11798639 1.00 HCAR2 (0.69) HCAR2ATMMAPTRAB9ANPSR1
Stearyl Fumaric Acid SCHEMBL2431940 1.00 HCAR2 (0.69) HCAR2ATMMAPTRAB9ANPSR1
Potassium Ion SCHEMBL11798647 1.00 HCAR2 (0.69) HCAR2ATMMAPTRAB9ANPSR1
Potassium Ion SCHEMBL11801795 1.00 HCAR2 (0.69) HCAR2ATMMAPTRAB9ANPSR1
Stearyl Fumaric Acid SCHEMBL25396 0.96 HCAR2 (0.69) HCAR2ATMMAPTRAB9ANPSR1
SCHEMBL9679071 0.96 HCAR2 (0.69) HCAR2ATMMAPTRAB9ANPSR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-3953616-A POTATOES, 1A-2A SALTS OF MONOALKYL FUMARATES AND MALEATES PFIZER INC. (US) 1976-04-27 US disclosed