Potassium Ion

Potassium Ion

SCHEMBL28545709

O=S([O-])Oc1ccccc1.[K+]

nearest known ligand 0.39

Full drug profile on Sugi Atlas →

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
LTA4H P09960 3/20 0.39
TSHR P16473 1/20 0.39
CA4 P22748 1/20 0.36
CA1 P00915 1/20 0.34
CA2 P00918 1/20 0.34
CA9 Q16790 1/20 0.34
SRC P12931 1/20 0.34
SOS1 Q07889 1/20 0.34
TDP1 Q9NUW8 1/20 0.33
L3MBTL1 Q9Y468 1/20 0.33
KCNA3 P22001 1/20 0.33
ALOX15 P16050 1/20 0.33
EPHX2 P34913 1/20 0.32
CA5A P35218 1/20 0.32
CA5B Q9Y2D0 1/20 0.32
HTT P42858 1/20 0.31
SMN1; SMN2 Q16637 1/20 0.31
LMNA P02545 1/20 0.31
CYP2C9 P11712 1/20 0.31
CYP2C19 P33261 1/20 0.31

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
SCHEMBL3697580 0.95 LTA4H (0.39) LTA4HTSHRCA4CA1CA2
Lithium Ion SCHEMBL27938318 0.95 LTA4H (0.39) LTA4HTSHRCA4CA1CA2
SCHEMBL11526365 0.81 CA1 (0.30) CA1CA2
SCHEMBL775482 0.76 LTA4H (0.45) LTA4HTSHRCA4CA1CA2
SCHEMBL5846748 0.72 LTA4H (0.41) LTA4HTSHRCA4CA1CA2
SCHEMBL9846743 0.72 LTA4H (0.41) LTA4HTSHRCA4CA1CA2
SCHEMBL29524127 0.72 LTA4H (0.41) LTA4HTSHRCA4CA1CA2
SCHEMBL13937490 0.72 CA4 (0.43) LTA4HTSHRCA4CA1CA2
SCHEMBL9846739 0.72 LTA4H (0.41) LTA4HTSHRCA4CA1CA2
SCHEMBL496889 0.72 LTA4H (0.41) LTA4HTSHRCA4CA1CA2

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-112689632-A Isoxazoline compounds for controlling invertebrate pests FMC公司 2021-04-20 CN disclosed