Potassium Ion

Potassium Ion

SCHEMBL31053141

O=C([O-])[C@@]1(n2cnc3c(O)ncnc32)O[C@H](CO)[C@@H](O)[C@H]1O.[K+]

nearest known ligand 0.43

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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 20)

geneUniProtsupporting neighboursconfidence
SLC28A1 O00337 2/20 0.38
PI4KA P42356 2/20 0.36
PI4K2B Q8TCG2 2/20 0.36
PI4K2A Q9BTU6 2/20 0.36
PI4KB Q9UBF8 2/20 0.36
ADORA3 P0DMS8 4/20 0.35
ADORA2A P29274 2/20 0.35
SLC29A1 Q99808 2/20 0.35
DPP4 P27487 1/20 0.35
MEN1 O00255 1/20 0.35
MAP3K7 O43318 1/20 0.35
SLC28A2 O43868 1/20 0.35
GAPDH P04406 1/20 0.35
MAPK1 P28482 1/20 0.35
ADORA2B P29275 1/20 0.35
ADORA1 P30542 1/20 0.35
STAT6 P42226 1/20 0.35
KMT2A Q03164 1/20 0.35
SMN1; SMN2 Q16637 1/20 0.35
DOT1L Q8TEK3 1/20 0.35

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 SCHEMBL30446476 1.00 SLC28A1 (0.38) SLC28A1PI4KAPI4K2BPI4K2API4KB
SCHEMBL30227596 0.98 SLC28A1 (0.38) SLC28A1PI4KAPI4K2BPI4K2API4KB
SCHEMBL30445997 0.98 SLC28A1 (0.38) SLC28A1PI4KAPI4K2BPI4K2API4KB
SCHEMBL30819372 0.98 SLC28A1 (0.38) SLC28A1PI4KAPI4K2BPI4K2API4KB
SCHEMBL30418644 0.89 PI4KA (0.37) SLC28A1PI4KAPI4K2BPI4K2API4KB
SCHEMBL27455665 0.88 PI4KA (0.39) SLC28A1PI4KAPI4K2BPI4K2API4KB
SCHEMBL30042226 0.88 PI4KA (0.39) SLC28A1PI4KAPI4K2BPI4K2API4KB
SCHEMBL29878843 0.83 PI4KA (0.39) SLC28A1PI4KAPI4K2BPI4K2API4KB
SCHEMBL31315831 0.83 PI4KA (0.35) SLC28A1PI4KAPI4K2BPI4K2API4KB
SCHEMBL29616353 0.82 TSHR (0.37) ADORA1SMN1; SMN2

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-113557298-B Generation and amplification of nucleic acids 东洋纺株式会社 2024-08-27 CN disclosed