Potassium Ion

Potassium Ion

SCHEMBL380405

Cc1cc(=O)oc2cc(OS(=O)(=O)[O-])ccc12.[K+]

nearest known ligand 0.74

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
KDM4E B2RXH2 8/20 0.74
ALDH1A1 P00352 8/20 0.74
GAA P10253 5/20 0.74
STS P08842 2/20 0.72
CA2 P00918 2/20 0.72
HSD17B10 Q99714 4/20 0.64
HPGD P15428 3/20 0.64
ALPL P05186 3/20 0.62
ALPI P09923 3/20 0.62
GLA P06280 4/20 0.58
MAOA P21397 4/20 0.56
MAOB P27338 3/20 0.56
CA12 O43570 2/20 0.56
CA1 P00915 1/20 0.56
CA4 P22748 1/20 0.56
CA5A P35218 1/20 0.56
CA7 P43166 1/20 0.56
CA5B Q9Y2D0 1/20 0.56
SMN1; SMN2 Q16637 2/20 0.54
ALDH2 P05091 2/20 0.54

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
SCHEMBL3761324 0.97 KDM4E (0.74) KDM4EALDH1A1GAASTSCA2
SCHEMBL10850187 0.85 KDM4E (1.00) KDM4EALDH1A1GAASTSCA2
SCHEMBL38662608 0.84 ALDH1A1 (0.76) KDM4EALDH1A1GAASTSCA2
SCHEMBL25184 0.84 ALDH1A1 (0.76) KDM4EALDH1A1GAASTSCA2
SCHEMBL30139608 0.84 ALDH1A1 (0.76) KDM4EALDH1A1GAASTSCA2
SCHEMBL9451464 0.84 STS (1.00) KDM4EALDH1A1GAASTSCA2
SCHEMBL3761326 0.83 ALDH1A1 (0.74) KDM4EALDH1A1GAASTSCA2
SCHEMBL1358798 0.82 KDM4E (0.72) KDM4EALDH1A1GAASTSCA2
SCHEMBL13930283 0.81 MAOB (0.71) KDM4EALDH1A1GAASTSCA2
SCHEMBL31120406 0.81 ALDH1A1 (0.71) KDM4EALDH1A1GAASTSCA2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-120028551-A Construction method and application of diagnosis marker combination and ovarian endometriosis prediction model 南京市妇幼保健院 2025-05-23 CN claimed
WO-2024177860-A1 IN CHEMICO TEST FOR TOXICITY LEBRUN LABS LLC (US) 2024-08-29 WO claimed
CN-110632052-A Fluorescence spectrum detection method for activity of soil arylsulfatase 山西师范大学 2019-12-31 CN claimed
US-20190040446-A1 METHOD FOR ASSAYING ARYLSULFATASE ACTIVITY GODO SHUSEI CO., LTD. (JP) 2019-02-07 US claimed
EP-2687598-B1 METHOD FOR ASSAYING ARYLSULFATASE ACTIVITY GODO SHUSEI KK (JP) 2017-02-15 EP claimed
US-20170029865-A1 METHOD FOR ASSAYING ARYLSULFATASE ACTIVITY GODO SHUSEI CO., LTD. (JP) 2017-02-02 US claimed
US-20140087404-A1 METHOD FOR ASSAYING ARYLSULFATASE ACTIVITY GODO SHUSEI CO., LTD. (JP) 2014-03-27 US claimed
EP-2687598-A1 METHOD FOR ASSAYING ARYLSULFATASE ACTIVITY Godo Shusei Co., Ltd. (JP) 2014-01-22 EP claimed
US-12559784-B2 In chemico test for toxicity LEBRUN LABS LLC (US) 2026-02-24 US disclosed
US-20250369032-A1 IN CHEMICO TEST FOR TOXICITY LEBRUN LABS LLC (US) 2025-12-04 US disclosed
CN-120028551-A Construction method and application of diagnosis marker combination and ovarian endometriosis prediction model 南京市妇幼保健院 2025-05-23 CN disclosed
US-20250101489-A1 IN CHEMICO TEST FOR TOXICITY LEBRUN LABS LLC 2025-03-27 US disclosed
US-20250026846-A1 Novel Anti-Human Transferrin Receptor Antibody Capable of Penetrating Blood-Brain Barrier JCR PHARMACEUTICALS CO., LTD. (JP) 2025-01-23 US disclosed
US-RE50240-E1 Anti-human transferrin receptor antibody capable of penetrating blood-brain barrier JCR PHARMACEUTICALS CO., LTD. (JP) 2024-12-24 US disclosed
US-20060145091-A1 Self indicating radiation alert dosimeter JP LABORATORIES INC. 2006-07-06 US disclosed
EP-1599744-A2 SELF-INDICATING RADIATION ALERT DOSIMETER JP LABORATORIES, INC. (US) 2005-11-30 EP disclosed
US-20050233389-A1 Methods and compositions for peptide and protein labeling MASSACHUSETTS INSTITUTE OF TECHNOLOGY (US) 2005-10-20 US disclosed
US-20040209317-A1 Methods and compositions for peptide and protein labeling MASSACHUSETTS INSTITUTE OF TECHNOLOGY (US) 2004-10-21 US disclosed
WO-2004077097-A2 SELF-INDICATING RADIATION ALERT DOSIMETER JP LABORATORIES INC. (US) 2004-09-10 WO disclosed
US-6472167-B1 MEASURE VIABLE BACTERIA AS A FUNCTION OF THE ACTIVITIES OF BACTERIAL ENZYMES, PHOSPHATASES, GLUCOSIDASES, AND AMINOPEPTIDASES; PRESENCE DETECTED BY A FLUORESCENT SIGNAL BIOCONTROL SYSTEMS, INC. 2002-10-29 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-20050233389-A1 Methods and compositions for peptide and protein labeling HLCS, BTD, QPCTL KDM4E 3349/4885ALDH1A1 4372/4885GAA 4031/4885
US-12559784-B2 In chemico test for toxicity ALPP, ALPI, CUTA KDM4E 2591/4885ALDH1A1 274/4885GAA 158/4885

“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.