Potassium Ion

Potassium Ion

SCHEMBL9489269

O=C([O-])c1cc(Br)cc(Br)c1O.[K+]

nearest known ligand 0.64

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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
PTGS1 known ✓ P23219 1/20 0.50
GABRA1 known ✓ P14867 1/20 0.46
GABRB1 known ✓ P18505 1/20 0.46
GABRA2 known ✓ P47869 1/20 0.46
GABRB2 known ✓ P47870 1/20 0.46
AKR1C4 P17516 2/20 0.64
AKR1C3 P42330 2/20 0.64
AKR1C2 P52895 2/20 0.64
AKR1C1 Q04828 2/20 0.64
CYP3A4 P08684 1/20 0.52
TSHR P16473 1/20 0.52
TDP1 Q9NUW8 1/20 0.52
MEN1 O00255 4/20 0.50
KMT2A Q03164 4/20 0.50
HTT P42858 3/20 0.50
LMNA P02545 3/20 0.50
ALDH1A1 P00352 2/20 0.50
MAPT P10636 2/20 0.50
EGFR P00533 1/20 0.50
ERBB2 P04626 1/20 0.50

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 SCHEMBL9019696 0.96 AKR1C4 (0.64) AKR1C4AKR1C3AKR1C2AKR1C1CYP3A4
SCHEMBL9487356 0.96 AKR1C4 (0.64) AKR1C4AKR1C3AKR1C2AKR1C1CYP3A4
SCHEMBL9398453 0.96 AKR1C4 (0.64) AKR1C4AKR1C3AKR1C2AKR1C1CYP3A4
SCHEMBL225014 0.96 AKR1C4 (0.64) AKR1C4AKR1C3AKR1C2AKR1C1CYP3A4
Water SCHEMBL9399160 0.94 AKR1C4 (0.62) AKR1C4AKR1C3AKR1C2AKR1C1CYP3A4
SCHEMBL7182510 0.80 AKR1C4 (0.72) AKR1C4AKR1C3AKR1C2AKR1C1CYP3A4
SCHEMBL29387062 0.78 AKR1C3 (1.00) AKR1C4AKR1C3AKR1C2AKR1C1CYP3A4
SCHEMBL330545 0.78 AKR1C3 (1.00) AKR1C4AKR1C3AKR1C2AKR1C1CYP3A4
SCHEMBL9398447 0.77 AKR1C3 (0.96) AKR1C4AKR1C3AKR1C2AKR1C1CYP3A4
SCHEMBL895511 0.77 AKR1C4 (0.67) AKR1C4AKR1C3AKR1C2AKR1C1CYP3A4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5256514-A Toner compositions with halogenated salicylic acid charge enhancing additives XEROX CORPORATION (US) 1993-10-26 US disclosed