Potassium Ion

Potassium Ion

SCHEMBL31649385

O=S(=O)([O-])Oc1ccc(C23CC4CC(CC(C4)C2)C3)cc1.[K+]

nearest known ligand 0.50

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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
PTGS2 known ✓ P35354 1/20 0.41
MEN1 O00255 3/20 0.50
KMT2A Q03164 3/20 0.50
RAB9A P51151 1/20 0.50
LMNA P02545 3/20 0.49
ALDH1A1 P00352 2/20 0.49
L3MBTL1 Q9Y468 1/20 0.49
NPC1 O15118 1/20 0.43
EPHX2 P34913 2/20 0.41
GAA P10253 2/20 0.41
POLB P06746 1/20 0.41
GFER P55789 1/20 0.41
CASP2 P42575 1/20 0.40
STS P08842 2/20 0.40
HIF1A Q16665 3/20 0.39
CA1 P00915 2/20 0.39
CA2 P00918 2/20 0.39
CA9 Q16790 2/20 0.39
EPAS1 Q99814 1/20 0.39
NCOA3 Q9Y6Q9 1/20 0.39

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
SCHEMBL31648974 0.86 MEN1 (0.42) MEN1KMT2ARAB9ALMNAALDH1A1
SCHEMBL6552405 0.81 MEN1 (0.48) MEN1KMT2ARAB9ALMNAALDH1A1
SCHEMBL2763437 0.75 LMNA (0.77) MEN1KMT2ARAB9ALMNAALDH1A1
SCHEMBL14836225 0.75 LMNA (0.55) MEN1KMT2ARAB9ALMNAALDH1A1
SCHEMBL2611715 0.74 MEN1 (0.45) MEN1KMT2ARAB9ALMNAALDH1A1
SCHEMBL14120878 0.74 LMNA (0.44) MEN1KMT2ARAB9ALMNAALDH1A1
SCHEMBL2742120 0.74 ALDH1A1 (0.53) MEN1KMT2ARAB9ALMNAALDH1A1
SCHEMBL995638 0.74 ALDH1A1 (0.53) MEN1KMT2ARAB9ALMNAALDH1A1
SCHEMBL23601663 0.73 MEN1 (0.40) MEN1KMT2ARAB9ALMNAALDH1A1
SCHEMBL16385101 0.73 LMNA (0.62) MEN1KMT2ARAB9ALMNAALDH1A1

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
WO-2025132334-A1 RESISTS USING PFAS FREE PAGS MERCK PATENT GMBH (DE) 2025-06-26 WO disclosed