Potassium Ion

Potassium Ion

SCHEMBL9114094

O=C([O-])c1ccccc1OS(=O)(=O)O.[K+]

nearest known ligand 0.44

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
PTGS1 known ✓ P23219 1/20 0.34
PTGS2 known ✓ P35354 1/20 0.34
KDM4E B2RXH2 3/20 0.42
ALDH1A1 P00352 2/20 0.42
HPGD P15428 2/20 0.42
L3MBTL1 Q9Y468 1/20 0.41
SLC22A6 Q4U2R8 1/20 0.41
MAPT P10636 1/20 0.41
FABP1 P07148 1/20 0.39
CTNNB1 P35222 1/20 0.37
CYP1A2 P05177 1/20 0.36
CYP2C9 P11712 1/20 0.36
CYP2C19 P33261 1/20 0.36
IRAK4 Q9NWZ3 1/20 0.36
POLB P06746 2/20 0.35
MEN1 O00255 1/20 0.35
KMT2A Q03164 1/20 0.35
PARP1 P09874 1/20 0.35
STS P08842 1/20 0.35
ESR1 P03372 1/20 0.34

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
SCHEMBL7065753 0.96 KDM4E (0.42) KDM4EALDH1A1HPGDL3MBTL1SLC22A6
SCHEMBL2702289 0.96 KDM4E (0.42) KDM4EALDH1A1HPGDL3MBTL1SLC22A6
Lithium Ion SCHEMBL10680313 0.96 KDM4E (0.42) KDM4EALDH1A1HPGDL3MBTL1SLC22A6
SCHEMBL20166759 0.96 KDM4E (0.42) KDM4EALDH1A1HPGDL3MBTL1SLC22A6
SCHEMBL3169148 0.96 KDM4E (0.42) KDM4EALDH1A1HPGDL3MBTL1SLC22A6
SCHEMBL6812017 0.96 KDM4E (0.42) KDM4EALDH1A1HPGDL3MBTL1SLC22A6
SCHEMBL10981093 0.96 KDM4E (0.42) KDM4EALDH1A1HPGDL3MBTL1SLC22A6
SCHEMBL7085287 0.96 KDM4E (0.42) KDM4EALDH1A1HPGDL3MBTL1SLC22A6
SCHEMBL291629 0.96 KDM4E (0.47) KDM4EALDH1A1HPGDL3MBTL1SLC22A6
SCHEMBL6812008 0.96 KDM4E (0.42) KDM4EALDH1A1HPGDL3MBTL1SLC22A6

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0277273-A1 Diazotype compositions Andrews Paper and Chemical Co., Inc. (US) 1988-08-10 EP claimed
CN-119040628-A Efficient green gold leaching agent and application method thereof 中南大学 2024-11-29 CN disclosed
CN-114011583-B Coal slime flotation agent and preparation method thereof 中国矿业大学(北京) 2022-07-12 CN disclosed
CN-114011583-A Coal slime flotation agent and preparation method thereof 中国矿业大学(北京) 2022-02-08 CN disclosed
CN-107681143-B Nickel-cobalt lithium aluminate cathode material and preparation method thereof 赣南师范大学 2020-04-21 CN disclosed
US-5427896-A Containing an oil soluble cyan coupler FUJI PHOTO FILM CO., LTD. (JP) 1995-06-27 US disclosed
US-4027069-A VISCOSITY DEGRADATION STABILIZED, POLYVINYL ACETAL MONSANTO COMPANY (US) 1977-05-31 US disclosed
US-4017444-A SAFETY GLASS MONSANTO COMPANY (US) 1977-04-12 US disclosed