Potassium Ion

Potassium Ion

SCHEMBL809092

O=C([O-])C(Cl)COCc1ccccc1.[K+]

nearest known ligand 0.48

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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 16)

geneUniProtsupporting neighboursconfidence
SLC1A1 P43005 1/20 0.48
CA1 P00915 5/20 0.47
CA2 P00918 3/20 0.47
CA7 P43166 3/20 0.47
CA9 Q16790 3/20 0.47
TSHR P16473 1/20 0.45
ALDH1A1 P00352 2/20 0.44
FOLH1 Q04609 1/20 0.43
TACR1 P25103 2/20 0.42
MAPK1 P28482 1/20 0.42
ALPL P05186 1/20 0.40
POLB P06746 1/20 0.40
ALPG P10696 1/20 0.40
HTT P42858 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.40
CA4 P22748 1/20 0.40

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
SCHEMBL809238 0.97 SLC1A1 (0.48) SLC1A1CA1CA2CA7CA9
SCHEMBL809052 0.84 SLC1A1 (0.55) SLC1A1CA1CA2CA7CA9
Potassium Ion SCHEMBL6442452 0.84 SMN1; SMN2 (0.44) SLC1A1CA1CA2CA7CA9
Hydrochloric Acid SCHEMBL5551687 0.83 SLC1A1 (0.54) SLC1A1CA1CA2CA7CA9
SCHEMBL809237 0.83 SLC1A1 (0.54) SLC1A1CA1CA2CA7CA9
SCHEMBL5551683 0.83 ALDH1A1 (0.52) SLC1A1CA1CA2CA7CA9
SCHEMBL809091 0.83 SLC1A1 (0.54) SLC1A1CA1CA2CA7CA9
Potassium Ion SCHEMBL7927849 0.81 HTT (0.43) TSHRALDH1A1FOLH1HTTSMN1; SMN2
SCHEMBL11025934 0.81 ALDH1A1 (0.55) SLC1A1CA1CA2CA7CA9
SCHEMBL31532269 0.79 ALDH1A1 (0.47) SLC1A1CA1CA2CA7CA9

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-119954635-A Preparation method of 3-benzyloxy-2-chloropropionic acid potassium salt 苏州敬业医药化工有限公司 2025-05-09 CN claimed
CN-101263108-B Process for the preparation of contrast agents BRACCO IMAGING S.P.A. (IT) 2011-12-21 CN claimed
EP-1588998-B1 A process for the preparation of 2-chloro-3-(phenylmethoxy)propionic acid potassium salt BRACCO IMAGING SPA (IT) 2011-11-30 EP claimed
EP-1948590-B1 PROCESS FOR THE PREPARATION OF CONTRAST AGENTS BRACCO IMAGING SPA (IT) 2010-08-18 EP claimed
JP-4476486-B2 2010-06-09 JP claimed
US-20090306424-A1 PROCESS FOR THE PREPARATION OF CONTRAST AGENTS BRACCO IMAGING S.P.A. (IT) 2009-12-10 US claimed
US-7592482-B2 Process for the preparation of contrast agents BRACCO IMAGING S.P.A. (IT) 2009-09-22 US claimed
US-20090118537-A1 Process for the Preparation of Contrast Agents BRACCO IMAGING S.P.A. (IT) 2009-05-07 US claimed
CN-101263108-A Process for the preparation of contrast agents BRACCO IMAGING SPA (IT) 2008-09-10 CN claimed
EP-1948590-A1 PROCESS FOR THE PREPARATION OF CONTRAST AGENTS Bracco Imaging S.p.A. (IT) 2008-07-30 EP claimed
WO-2007031390-A1 PROCESS FOR THE PREPARATION OF CONTRAST AGENTS BRACCO IMAGING S.P.A. (IT) 2007-03-22 WO claimed
EP-1762563-A1 Process for the preparation of contrast agents BRACCO IMAGING S.p.A. (IT) 2007-03-14 EP claimed
EP-1588998-A1 A process for the preparation of 2-chloro-3-(phenylmethoxy)propionic acid potassium salt Bracco Imaging S.p.A. (IT) 2005-10-26 EP claimed
EP-1095009-B1 A PROCESS FOR THE PREPARATION OF 4-CARBOXY- 5,8,11- TRIS(CARBOXYMETHYL)- 1-PHENYL- 2-OXA- 5,8,11- TRIAZATRIDECAN- 13-OIC ACID BRACCO IMAGING SPA (IT) 2005-06-15 EP claimed
JP-2002520305-A 2002-07-09 JP claimed
EP-1095009-A2 A PROCESS FOR THE PREPARATION OF 4-CARBOXY- 5,8,11- TRIS(CARBOXYMETHYL)- 1-PHENYL- 2-OXA- 5,8,11- TRIAZATRIDECAN- 13-OIC ACID Bracco Imaging S.p.A. (IT) 2001-05-02 EP claimed
US-6162947-A Process for the preparation of 4-carboxy-5, 8,11-tris (carboxymethyl)-phenyl-2-oxa-5, 8 11-triazatridecan DIBRA S.P.A. (IT) 2000-12-19 US claimed
WO-2000002847-A2 A PROCESS FOR THE PREPARATION OF 4-CARBOXY- 5,8,11- TRIS(CARBOXYMETHYL)- 1-PHENYL- 2-OXA- 5,8,11- TRIAZATRIDECAN- 13-OIC ACID BRACCO S.P.A. (IT) 2000-01-20 WO claimed
CN-119954635-A Preparation method of 3-benzyloxy-2-chloropropionic acid potassium salt 苏州敬业医药化工有限公司 2025-05-09 CN disclosed
WO-1999045968-A1 MANGANESE CHELATES WITH HIGH RELAXIVITY IN SERUM BRACCO S.P.A. (IT) 1999-09-16 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-20090306424-A1 PROCESS FOR THE PREPARATION OF CONTRAST AGENTS MGMT, CA14, CA4 SLC1A1 2414/4885CA1 23/4885CA2 123/4885
US-20090118537-A1 Process for the Preparation of Contrast Agents MGMT, CA14, CA4 SLC1A1 2414/4885CA1 23/4885CA2 123/4885

“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.