Potassium Ion

Potassium Ion

SCHEMBL8104534

CCc1ccccc1C(=O)C(C)C(=O)[O-].[K+]

nearest known ligand 0.39

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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 20)

geneUniProtsupporting neighboursconfidence
GABRA1 known ✓ P14867 1/20 0.35
GABRB2 known ✓ P47870 1/20 0.35
CLCN2 P51788 1/20 0.37
TSHR P16473 2/20 0.36
ALDH1A1 P00352 2/20 0.36
MEN1 O00255 1/20 0.36
KMT2A Q03164 1/20 0.36
F2R P25116 1/20 0.35
POLB P06746 2/20 0.34
ALPL P05186 1/20 0.34
ALPG P10696 1/20 0.34
PGR P06401 1/20 0.34
ADRA2A P08913 1/20 0.34
ADRA2B P18089 1/20 0.34
HTR2A P28223 1/20 0.34
HRH1 P35367 1/20 0.34
KCNH2 Q12809 1/20 0.34
UTS2R Q9UKP6 2/20 0.34
HTT P42858 1/20 0.34
HCN4 Q9Y3Q4 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
Lithium Ion SCHEMBL8120160 0.97 CLCN2 (0.37) CLCN2TSHRALDH1A1MEN1KMT2A
SCHEMBL8114342 0.82 CLCN2 (0.42) CLCN2TSHRALDH1A1MEN1KMT2A
SCHEMBL10276952 0.81 CLCN2 (0.43) CLCN2TSHRALDH1A1MEN1KMT2A
Potassium Ion SCHEMBL8104738 0.77 ALDH1A1 (0.48) CLCN2TSHRALDH1A1F2RGABRA1
SCHEMBL8114356 0.75 ERCC5 (0.43) POLBHTT
SCHEMBL3364147 0.74 CLCN2 (0.41) CLCN2TSHRALDH1A1MEN1KMT2A
SCHEMBL29532527 0.74 CLCN2 (0.41) CLCN2TSHRALDH1A1MEN1KMT2A
SCHEMBL6912609 0.74 ALDH1A1 (0.48) CLCN2TSHRALDH1A1F2RGABRA1
SCHEMBL6912938 0.74 ALDH1A1 (0.48) CLCN2TSHRALDH1A1F2RGABRA1
SCHEMBL8877744 0.74 ALDH1A1 (0.54) CLCN2TSHRALDH1A1MEN1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6126855-A Reaction products of lyotropic liquid crystal salt complexes ELLIOTT STANLEY B (US) 2000-10-03 US disclosed
US-5833877-A DIAGMAGNETIC COMPLEX; SUPERCONDUCTORS ELLIOTT STANLEY B (US) 1998-11-10 US disclosed
US-5595683-A COMPLEX OF METAL SALT OF BENZOYLPROPIONIC ACID, LATTICE MODIFIER, CYCLIZATION, HUMIDITY SENSORS ELLIOTT STANLEY B (US) 1997-01-21 US disclosed
US-5443753-A Reaction products of lyotropic liquid crystal salt complexes ELLIOTT STANLEY B (US) 1995-08-22 US disclosed
US-5354499-A Reaction products of lyotropic liquid crystal salt complexes ELLIOTT STANLEY B (US) 1994-10-11 US disclosed
US-5354496-A Lyotropic liquid crystal salt/inorganic compound complexation products ELLIOTT STANLEY B (US) 1994-10-11 US disclosed