Potassium Ion

Potassium Ion

SCHEMBL8104538

CCC(CC(=O)[O-])C(=O)c1ccccc1.[K+]

nearest known ligand 0.55

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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
MMP2 P08253 3/20 0.55
MMP12 P39900 3/20 0.55
MMP9 P14780 2/20 0.55
MMP14 P50281 1/20 0.55
MMP15 P51511 1/20 0.55
MMP16 P51512 1/20 0.55
MMP26 Q9NRE1 1/20 0.55
NPC1 O15118 2/20 0.46
MAPT P10636 1/20 0.46
MAPK1 P28482 1/20 0.46
HTT P42858 1/20 0.46
RAB9A P51151 1/20 0.46
ATM Q13315 1/20 0.46
PGR P06401 1/20 0.45
ADRA2A P08913 1/20 0.45
ADRA2B P18089 1/20 0.45
HTR2A P28223 1/20 0.45
HRH1 P35367 1/20 0.45
KCNH2 Q12809 1/20 0.45
CES2 O00748 3/20 0.43

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
SCHEMBL8114344 0.84 MMP2 (0.73) MMP2MMP12MMP9MMP14MMP15
SCHEMBL1629814 0.83 MMP2 (0.57) MMP2MMP12MMP9MMP14MMP15
SCHEMBL8120164 0.82 MMP2 (0.71) MMP2MMP12MMP9MMP14MMP15
SCHEMBL25645644 0.82 TSHR (0.63) MMP2MMP12MMP9MMP14MMP15
Water SCHEMBL28896308 0.81 MMP2 (0.56) MMP2MMP12MMP9MMP14MMP15
SCHEMBL6054597 0.78 MMP2 (0.53) MMP2MMP12MMP9MMP14MMP15
SCHEMBL1828579 0.77 MAPT (0.54) MMP2MMP12MMP9MMP14MMP15
SCHEMBL4202509 0.77 MMP2 (0.51) MMP2MMP12MMP9MMP14MMP15
SCHEMBL8881262 0.77 MMP2 (0.51) MMP2MMP12MMP9MMP14MMP15
Potassium Ion SCHEMBL8104536 0.76 TSHR (0.59) NPC1MAPTMAPK1HTTATM

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