Potassium Ion

Potassium Ion

SCHEMBL30309652

CC1C=CC=CC1(C)OCCCCCCCCCCCCCCCCOOP(=O)([O-])[O-].[K+].[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
Potassium Ion SCHEMBL30659873 0.87 HDAC3 (0.33)
Potassium Ion SCHEMBL29758238 0.82
Potassium Ion SCHEMBL29758242 0.82
Potassium Ion SCHEMBL28791016 0.79 RECQL (0.33)
Potassium Ion SCHEMBL28791045 0.79 RECQL (0.33)
SCHEMBL28982821 0.79 RECQL (0.36)
Potassium Ion SCHEMBL28791057 0.78 AKT1 (0.32)
Potassium Ion SCHEMBL28791051 0.78 AKT1 (0.32)
Potassium Ion SCHEMBL28791029 0.71 AKT1 (0.42)
SCHEMBL11753286 0.68

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-114806601-B Alkyl phosphinate composition and preparation method and application thereof 江苏利思德新材料有限公司 2023-04-07 CN disclosed