Potassium Ion

Potassium Ion

SCHEMBL6957972

O=C([O-])C1CN(CCCN2c3ccccc3CCc3ccccc32)CCN1.[K+]

nearest known ligand 0.49

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
CHRM2 P08172 13/20 0.47
CHRM1 P11229 13/20 0.47
CHRM4 P08173 12/20 0.47
CHRM5 P08912 12/20 0.47
CHRM3 P20309 12/20 0.47
DRD3 P35462 10/20 0.47
DRD2 P14416 9/20 0.47
DRD4 P21917 9/20 0.47
ADRA1A P35348 2/20 0.46
HTR1A P08908 1/20 0.46
ADRA2A P08913 1/20 0.46
DRD1 P21728 1/20 0.46
TBXA2R P21731 1/20 0.46
SLC6A2 P23975 1/20 0.46
SLC6A4 P31645 1/20 0.46
OPRM1 P35372 1/20 0.46
SLC6A3 Q01959 1/20 0.46
KCNH2 Q12809 1/20 0.46
HRH3 Q9Y5N1 1/20 0.46
SLC6A1 P30531 1/20 0.46

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
SCHEMBL5499273 0.90 SLC6A1 (0.52) CHRM2CHRM1CHRM4CHRM5CHRM3
SCHEMBL6954568 0.84 DRD3 (0.46) CHRM2CHRM1CHRM4CHRM5CHRM3
SCHEMBL6967020 0.80 SLC6A1 (0.49) CHRM2CHRM1CHRM4CHRM5CHRM3
SCHEMBL6961040 0.73 DRD3 (0.56) CHRM2CHRM1CHRM4CHRM5CHRM3
SCHEMBL7605943 0.72 CHRM2 (0.57) CHRM2CHRM1CHRM4CHRM5CHRM3
SCHEMBL7611104 0.72 SLC6A1 (0.81) SLC6A1
SCHEMBL7607370 0.72 SLC6A1 (0.81) SLC6A1
SCHEMBL13305304 0.72 KDM1A (0.62) CHRM2CHRM1CHRM4CHRM5CHRM3
SCHEMBL5501395 0.71 SLC6A1 (0.66) CHRM2CHRM1CHRM4CHRM5CHRM3
Hydrochloric Acid SCHEMBL8194496 0.71 SLC6A1 (0.80) SLC6A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6613791-B1 Treating migraine, neurogenic inflammation, rheumatoid arthritis or insulin resistance NOVO NORDISK A/S (DK) 2003-09-02 US disclosed
EP-0820451-B1 NOVEL HETEROCYCLIC COMPOUNDS NOVO NORDISK AS (DK) 2003-01-15 EP disclosed
US-6239148-B1 TREATMENT OF PAINFUL, HYPERALGESIC AND/OR INFLAMMATORY CONDITIONS IN WHICH C-FIBERS PLAY A ROLE BY ELICITING NEUROGENIC PAIN, INSULIN RESISTANCE IN DIABETES MELLITUS OR AGING, INHIBIT INSULIN ANTAGONIZING PEPTIDE, NOVO NORDISK A/S (DK) 2001-05-29 US disclosed
US-6166009-A N-substituted azaheterocyclic carboxylic acids and esters thereof NOVO NORDISK A/S (DK) 2000-12-26 US disclosed
US-6110913-A ANTIINFLAMMATORY AGENTS, ANALGESICS NOVO NORDISK A/S (DK) 2000-08-29 US disclosed
EP-0820451-A1 NOVEL HETEROCYCLIC COMPOUNDS NOVO NORDISK A/S (DK) 1998-01-28 EP disclosed
WO-1996031498-A1 NOVEL HETEROCYCLIC COMPOUNDS NOVO NORDISK A/S (DK) 1996-10-10 WO disclosed