Potassium Ion

Potassium Ion

SCHEMBL1023084

O=S([O-])c1ccccc1.[K+]

nearest known ligand 0.37

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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 18)

geneUniProtsupporting neighboursconfidence
EPHX1 P07099 2/20 0.37
HPGD P15428 1/20 0.37
EPHX2 P34913 1/20 0.36
ALDH1A1 P00352 3/20 0.32
POLB P06746 1/20 0.32
MAPT P10636 1/20 0.32
LOX P28300 1/20 0.32
LMNA P02545 1/20 0.32
CYP3A4 P08684 1/20 0.32
TDP1 Q9NUW8 1/20 0.32
MEN1 O00255 1/20 0.31
KMT2A Q03164 1/20 0.31
CA4 P22748 2/20 0.31
CES2 O00748 1/20 0.31
CES1 P23141 1/20 0.31
CA2 P00918 1/20 0.31
KEAP1 Q14145 1/20 0.31
NFE2L2 Q16236 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
Potassium Ion SCHEMBL7553988 0.97 EPHX1 (0.35) EPHX1HPGDEPHX2ALDH1A1POLB
SCHEMBL10724821 0.94 EPHX1 (0.37) EPHX1HPGDEPHX2ALDH1A1POLB
SCHEMBL64468 0.94 EPHX1 (0.37) EPHX1HPGDEPHX2ALDH1A1POLB
SCHEMBL8090124 0.94 EPHX1 (0.37) EPHX1HPGDEPHX2ALDH1A1POLB
SCHEMBL6712839 0.94 EPHX1 (0.37) EPHX1HPGDEPHX2ALDH1A1POLB
Lithium Ion SCHEMBL1021741 0.94 EPHX1 (0.37) EPHX1HPGDEPHX2ALDH1A1POLB
SCHEMBL3151431 0.94 EPHX1 (0.37) EPHX1HPGDEPHX2ALDH1A1POLB
SCHEMBL5702427 0.94 EPHX1 (0.37) EPHX1HPGDEPHX2ALDH1A1POLB
SCHEMBL1022858 0.94 EPHX1 (0.37) EPHX1HPGDEPHX2ALDH1A1POLB
SCHEMBL6712907 0.94 EPHX1 (0.37) EPHX1HPGDEPHX2ALDH1A1POLB

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 451 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-119143639-A Synthesis method of methane bis (benzenesulfonate) 苏州华道生物药业股份有限公司 2024-12-17 CN claimed
CN-119098149-A Adsorbent, preparation method and application 中国石油化工股份有限公司 2024-12-10 CN claimed
CN-115141134-A Compound and preparation method and application thereof 江西同和药业股份有限公司 2022-10-04 CN claimed
US-10835453-B2 Storage-stable resin-modified glass ionomer cement VOCO GMBH (DE) 2020-11-17 US claimed
EP-3338756-B1 STORAGE-STABLE RESIN-MODIFIED GLASS IONOMER CEMENT VOCO GMBH (DE) 2020-02-26 EP claimed
EP-3338756-A1 STORAGE-STABLE RESIN-MODIFIED GLASS IONOMER CEMENT VOCO GmbH (DE) 2018-06-27 EP claimed
US-20180168938-A1 STORAGE-STABLE RESIN-MODIFIED GLASS IONOMER CEMENT VOCO GMBH (DE) 2018-06-21 US claimed
EP-1199303-B1 Process for producing retinol and intermediate compounds for producing the same SUMITOMO CHEMICAL CO (JP) 2004-09-22 EP claimed
US-6660888-B2 A disulfone compound of given formula SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2003-12-09 US claimed
US-20020058844-A1 Process for producing retinol and intermediate compounds for producing the same SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2002-05-16 US claimed
EP-1199303-A1 Process for producing retinol and intermediate compounds for producing the same SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2002-04-24 EP claimed
US-6353041-B1 PLASTICS FOR SEALING ROOTS OF TEETH KERR CORPORATION 2002-03-05 US claimed
US-5621084-A Process for removal of allyl group or allyloxycarbonyl group PFIZER INC. (US) 1997-04-15 US claimed
EP-0676236-A1 Process for removal of allyl group or allyloxycarbonyl group PFIZER INC. (US) 1995-10-11 EP claimed
US-4110270-A ALKALI METAL SALT OF TOLUENE- OR BENZENE-SULFINIC ACID AS CATALYST BASF WYANDOTTE CORPORATION (US) 1978-08-29 US claimed
US-4039334-A ORGANIC SILVER SALT AND HALIDE, REDUCING AGENT, ROSIN FUJI PHOTO FILM CO., LTD. (JA) 1977-08-02 US claimed
JP-9188513-A None JP disclosed
US-12622847-B2 Organosilicon compound and dental composition containing same KURARAY NORITAKE DENTAL INC. (JP) 2026-05-12 US disclosed
US-4110270-A ALKALI METAL SALT OF TOLUENE- OR BENZENE-SULFINIC ACID AS CATALYST BASF WYANDOTTE CORPORATION (US) 1978-08-29 US disclosed
US-4039334-A ORGANIC SILVER SALT AND HALIDE, REDUCING AGENT, ROSIN FUJI PHOTO FILM CO., LTD. (JA) 1977-08-02 US 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-20020058844-A1 Process for producing retinol and intermediate compounds for producing the same ADH4, ADH1B, ADH7 EPHX1 676/4885HPGD 364/4885EPHX2 751/4885
US-12622847-B2 Organosilicon compound and dental composition containing same MSL1, ITGA1, ITGAL EPHX1 603/4885HPGD 2116/4885EPHX2 731/4885

“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.