Potassium Ion

Potassium Ion

SCHEMBL31730243

CCCCCCC(CCCC)C(=O)[O-].[K+]

nearest known ligand 0.92

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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 12)

geneUniProtsupporting neighboursconfidence
▸ CA2 P00918 4/20 0.92
▸ NFKB1 P19838 3/20 0.60
▸ CYP3A4 P08684 2/20 0.60
▸ TSHR P16473 2/20 0.60
▸ NPSR1 Q6W5P4 2/20 0.60
▸ CA1 P00915 3/20 0.57
▸ GPR84 Q9NQS5 4/20 0.48
▸ MAPK1 P28482 1/20 0.48
▸ GRIK1 P39086 1/20 0.47
▸ GRIK2 Q13002 1/20 0.47
▸ FFAR1 O14842 1/20 0.47
▸ MAPT P10636 1/20 0.45

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 SCHEMBL18317043 1.00 CA2 (0.92) CA2NFKB1CYP3A4TSHRNPSR1
Potassium Ion SCHEMBL15387897 0.98 CA2 (0.88) CA2NFKB1CYP3A4TSHRNPSR1
Potassium Ion SCHEMBL3797065 0.98 CA2 (0.88) CA2NFKB1CYP3A4TSHRNPSR1
Potassium Ion SCHEMBL15300393 0.98 CA2 (0.88) CA2NFKB1CYP3A4TSHRNPSR1
Potassium Ion SCHEMBL28710581 0.98 CA2 (0.88) CA2NFKB1CYP3A4TSHRNPSR1
Potassium Ion SCHEMBL28928625 0.98 CA2 (0.88) CA2NFKB1CYP3A4TSHRNPSR1
SCHEMBL688744 0.96 CA2 (1.00) CA2NFKB1CYP3A4TSHRNPSR1
SCHEMBL6283709 0.96 CA2 (0.92) CA2NFKB1CYP3A4TSHRNPSR1
SCHEMBL11297019 0.96 CA2 (0.92) CA2NFKB1CYP3A4TSHRNPSR1
SCHEMBL31462035 0.96 CA2 (0.92) CA2NFKB1CYP3A4TSHRNPSR1

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
EP-4650341-A1 ABSORBENT FOR CAPTURING ACID GASES, AND PREPARATION METHOD THEREFOR AND USE THEREOF Zhang, Zhaofu (CN) 2025-11-19 — — EP disclosed
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