Potassium Ion

Potassium Ion

SCHEMBL28041008

N#C/C=C\C(=O)[O-].[K+]

nearest known ligand 0.00

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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.

⚠ Novel chemotype — no close known analogue (best Tanimoto < 0.3). Unexplored chemical space relative to ChEMBL.

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
SCHEMBL4122776 0.94 ALDH1A1 (0.37)
Silver SCHEMBL7021897 0.94
Silver SCHEMBL11460248 0.94
Potassium Ion SCHEMBL544827 0.77 ALDH1A1 (0.32)
SCHEMBL9431945 0.77
Acetic Acid SCHEMBL28873642 0.74 ALDH1A1 (0.47)
SCHEMBL8131901 0.73 ALDH1A1 (0.44)
SCHEMBL8131905 0.73 ALDH1A1 (0.44)
Fumaric Acid SCHEMBL105898 0.71 CA1 (0.50)
Fumaric Acid SCHEMBL6468117 0.71 CA1 (0.50)

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
CN-105017256-A Polyfluorinated compound Bruton tyrosine kinase inhibitor ZHEJIANG DAOMING PHARMACEUTICAL CO LTD 2015-11-04 CN disclosed