Potassium Ion

Potassium Ion

SCHEMBL18077253

CCCCCC(CO)S(=O)(=O)[O-].[K+]

nearest known ligand 0.43

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
LMNA P02545 2/20 0.43
TP53 P04637 3/20 0.42
CA1 P00915 2/20 0.39
CYP2D6 P10635 2/20 0.37
SPHK1 Q9NYA1 1/20 0.37
GMNN O75496 1/20 0.37
POLB P06746 1/20 0.37
THPO P40225 1/20 0.37
MTOR P42345 1/20 0.37
BLM P54132 1/20 0.37
KDM4E B2RXH2 1/20 0.37
CYP1A2 P05177 1/20 0.37
CYP3A4 P08684 1/20 0.37
MAPT P10636 1/20 0.37
CETP P11597 1/20 0.37
HTT P42858 1/20 0.37
UBE2N P61088 1/20 0.37
CA2 P00918 1/20 0.37
FDPS P14324 4/20 0.36
NR1I2 O75469 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 SCHEMBL18062300 0.98 LMNA (0.42) LMNATP53CA1CYP2D6SPHK1
Potassium Ion SCHEMBL8824224 0.98 LMNA (0.47) LMNATP53CA1CYP2D6SPHK1
SCHEMBL1413951 0.96 LMNA (0.43) LMNATP53CA1CYP2D6SPHK1
SCHEMBL1414118 0.96 LMNA (0.43) LMNATP53CA1CYP2D6SPHK1
SCHEMBL3259690 0.96 LMNA (0.43) LMNATP53CA1CYP2D6SPHK1
SCHEMBL18986934 0.94 LMNA (0.47) LMNATP53CA1CYP2D6SPHK1
SCHEMBL7469371 0.94 LMNA (0.47) LMNATP53CA1CYP2D6SPHK1
SCHEMBL135873 0.94 LMNA (0.47) LMNATP53CA1CYP2D6SPHK1
SCHEMBL185844 0.94 LMNA (0.47) LMNATP53CA1CYP2D6SPHK1
SCHEMBL8824223 0.94 LMNA (0.47) LMNATP53CA1CYP2D6SPHK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-110678163-B Nanoemulsion comprising sulfoalkyl esters and/or amides of fatty acids in aqueous phase 联合利华知识产权控股有限公司 2022-06-17 CN disclosed
US-11234908-B2 Nanoemulsions comprising sulfoalkyl ester and/or amide of fatty acids in aqueous phase CONOPCO, INC. (US) 2022-02-01 US disclosed
US-20210128421-A1 NANOEMULSIONS COMPRISING SULFOALKYL ESTER AND/OR AMIDE OF FATTY ACIDS IN AQUEOUS PHASE CONOPCO, INC., D/B/A UNILEVER (US) 2021-05-06 US disclosed
EP-3612150-B1 NANOEMULSIONS COMPRISING SULFOALKYL ESTER AND/OR AMIDE OF FATTY ACIDS IN AQUEOUS PHASE UNILEVER PLC (GB) 2020-08-19 EP disclosed
EP-3612150-A1 NANOEMULSIONS COMPRISING SULFOALKYL ESTER AND/OR AMIDE OF FATTY ACIDS IN AQUEOUS PHASE Unilever Plc. (GB) 2020-02-26 EP disclosed
CN-110678163-A Nanoemulsion comprising sulfoalkyl esters and/or amides of fatty acids in aqueous phase 荷兰联合利华有限公司 2020-01-10 CN disclosed
US-10376456-B2 Concentrated and self-preserving compositions of mild surfactants for transparent and skin-pH personal care formulations GALAXY SURFACTANT (IN) 2019-08-13 US disclosed
US-20190167554-A1 CONCENTRATED AND SELF-PRESERVING COMPOSITIONS OF MILD SURFACTANTS FOR TRANSPARENT AND SKIN-pH PERSONAL CARE FORMULATIONS GNA Surfactants Ltd. (IN) 2019-06-06 US disclosed
WO-2018192761-A1 NANOEMULSIONS COMPRISING SULFOALKYL ESTER AND/OR AMIDE OF FATTY ACIDS IN AQUEOUS PHASE UNILEVER PLC (GB) 2018-10-25 WO disclosed
WO-2016147196-A1 CONCENTRATED AND SELF-PRESERVING COMPOSITIONS OF MILD SURFACTANTS FOR TRANSPARENT AND SKIN-PH PERSONAL CARE FORMULATIONS GALAXY SURFACTANTS LTD. (IN) 2016-09-22 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (2 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-10376456-B2 Concentrated and self-preserving compositions of mild surfactants for transparent and skin-pH personal care formulations CUTA, KAT7, KCNN3 LMNA 3845/4885TP53 2023/4885CA1 1811/4885
US-20190167554-A1 CONCENTRATED AND SELF-PRESERVING COMPOSITIONS OF MILD SURFACTANTS FOR TRANSPARENT AND SKIN-pH PERSONAL CARE FORMULATIONS CUTA, KAT7, KCNN3 LMNA 3771/4885TP53 1886/4885CA1 1775/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.