Potassium Ion

Potassium Ion

SCHEMBL8976532

CCCNC(=O)NS(=O)(=O)c1ccccc1-c1ccc(Cn2c(C(C)CC)nc(SC)c2C(=O)[O-])cc1.CCCNC(=O)NS(=O)(=O)c1ccccc1-c1ccc(Cn2c(C(C)CC)nc(SC)c2C(=O)[O-])cc1.[K+].[K+]

nearest known ligand 0.76

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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 2)

geneUniProtsupporting neighboursconfidence
AGTR1 known ✓ P30556 4/20 0.66
AGTR2 P50052 6/20 0.76

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
SCHEMBL8348229 0.93 AGTR2 (0.69) AGTR2AGTR1
SCHEMBL8347062 0.90 AGTR2 (0.67) AGTR2AGTR1
SCHEMBL8686809 0.90 AGTR2 (0.65) AGTR2AGTR1
SCHEMBL8352559 0.89 AGTR2 (0.62) AGTR2AGTR1
SCHEMBL7706133 0.88 AGTR2 (0.65) AGTR2AGTR1
Potassium Ion SCHEMBL8347411 0.88 AGTR2 (0.67) AGTR2AGTR1
Potassium Ion SCHEMBL29486795 0.86 AGTR2 (1.00) AGTR2AGTR1
Potassium Ion SCHEMBL8976436 0.86 AGTR2 (1.00) AGTR2AGTR1
SCHEMBL8352503 0.85 AGTR2 (0.77) AGTR2AGTR1
SCHEMBL8348138 0.85 AGTR2 (0.81) AGTR2AGTR1

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-5527919-A Process for the preparation of 1-[(1,1'-biphenyl]-4-YL]-methyl-1H-imidazole-5-carboxylic acids ROUSSEL UCLAF (FR) 1996-06-18 US disclosed