Potassium Ion

Potassium Ion

SCHEMBL9309080

O=C([O-])c1cc2c(cc1C(=O)[O-])COCC2.[K+].[K+]

nearest known ligand 0.30

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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 1)

geneUniProtsupporting neighboursconfidence
PARP1 P09874 1/20 0.30

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
SCHEMBL9309995 0.81 HTT (0.38) PARP1
SCHEMBL9308990 0.73 HTT (0.33)
SCHEMBL13822493 0.69 GRIN2D (0.33)
SCHEMBL29853819 0.68 MEN1 (0.39)
Pyromellitic Acid SCHEMBL413317 0.67 KDM4E (0.42)
SCHEMBL24159171 0.66 TSHR (0.47) PARP1
SCHEMBL7867810 0.66 TSHR (0.47) PARP1
SCHEMBL21818960 0.66 ALDH1A1 (0.59)
SCHEMBL30041840 0.66 TSHR (0.47) PARP1
SCHEMBL5286604 0.66 ALDH1A1 (0.59)

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-5283335-A Controlling (mono or di)cotyledenous plants AMERICAN CYANAMID COMPANY (US) 1994-02-01 US disclosed