Potassium Ion

Potassium Ion

SCHEMBL19614978

CCCCCCCCCc1cc2ccccc2c(S(=O)(=O)[O-])c1CCCCCCCCC.[K+]

nearest known ligand 0.44

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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
MAPT P10636 3/20 0.44
TLR8 Q9NR97 4/20 0.40
KDM4E B2RXH2 4/20 0.37
ALDH1A1 P00352 4/20 0.37
HPGD P15428 4/20 0.37
HSD17B10 Q99714 3/20 0.37
LIPG Q9Y5X9 1/20 0.36
GAA P10253 3/20 0.36
MEN1 O00255 1/20 0.36
LMNA P02545 1/20 0.36
POLB P06746 1/20 0.36
HTT P42858 1/20 0.36
KMT2A Q03164 1/20 0.36
ATM Q13315 1/20 0.36
L3MBTL1 Q9Y468 1/20 0.36
CTSV O60911 1/20 0.36
CTSL P07711 1/20 0.36
USP2 O75604 1/20 0.36
GLA P06280 1/20 0.36
CYP3A4 P08684 1/20 0.36

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 SCHEMBL23749102 1.00 MAPT (0.44) MAPTTLR8KDM4EALDH1A1HPGD
Potassium Ion SCHEMBL23749138 1.00 MAPT (0.44) MAPTTLR8KDM4EALDH1A1HPGD
Potassium Ion SCHEMBL23749206 1.00 MAPT (0.44) MAPTTLR8KDM4EALDH1A1HPGD
Potassium Ion SCHEMBL23749060 1.00 MAPT (0.44) MAPTTLR8KDM4EALDH1A1HPGD
Potassium Ion SCHEMBL23749249 1.00 MAPT (0.44) MAPTTLR8KDM4EALDH1A1HPGD
Potassium Ion SCHEMBL23749137 1.00 MAPT (0.44) MAPTTLR8KDM4EALDH1A1HPGD
Potassium Ion SCHEMBL23749120 0.99 MAPT (0.42) MAPTTLR8KDM4EALDH1A1HPGD
SCHEMBL1109611 0.97 MAPT (0.44) MAPTTLR8KDM4EALDH1A1HPGD
SCHEMBL7765894 0.97 MAPT (0.44) MAPTTLR8KDM4EALDH1A1HPGD
SCHEMBL18139114 0.97 MAPT (0.44) MAPTTLR8KDM4EALDH1A1HPGD

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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-119790127-A Water-soluble processing oil stock solution composition and metal processing method 引能仕株式会社 2025-04-08 CN disclosed
WO-2024106521-A1 WATER-SOLUBLE PROCESSING OIL STOCK COMPOSITION AND METALWORKING METHOD ENEOS株式会社 2024-05-23 WO disclosed
EP-3864963-A1 OILY SUSPENSION AGROCHEMICAL COMPOSITION Kumiai Chemical Industry Co., Ltd. (JP) 2021-08-18 EP disclosed
WO-2017197718-A1 ANTIRUST AGENT FOR FIREARM 邢燕 2017-11-23 WO disclosed
WO-2017197713-A1 ANTIRUST AGENT FOR METAL SURFACE PHOSPHORIZATION AND PASSIVATION 黄洪飞 2017-11-23 WO disclosed