Potassium Ion

Potassium Ion

SCHEMBL30060171

O=C=NSSN=C=O.[K+].[K+].[K+].[O-]B([O-])[O-]

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
Lithium Ion SCHEMBL28830673 0.94
SCHEMBL1548514 0.83
Oxalic Acid SCHEMBL28830613 0.80
Methane SCHEMBL28897899 0.79
Boric Acid SCHEMBL28830634 0.78
Oxalic Acid SCHEMBL28830671 0.77 CA4 (0.44)
Ethane SCHEMBL28445692 0.76 TSHR (0.47)
Ethylene SCHEMBL4466749 0.76
Potassium Ion SCHEMBL30047521 0.75
SCHEMBL9651863 0.73

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-115332634-A Oxalic acid borate and preparation method and application thereof 恒大新能源技术(深圳)有限公司 2022-11-11 CN disclosed