Potassium Ion

Potassium Ion

SCHEMBL14844933

CC(NC(=S)[S-])N(C(C)NC(=S)[S-])C(C)NC(=S)[S-].[K+].[K+].[K+]

nearest known ligand 0.50

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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 4)

geneUniProtsupporting neighboursconfidence
CA12 O43570 9/20 0.50
CA1 P00915 9/20 0.50
CA2 P00918 9/20 0.50
CA9 Q16790 9/20 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
Zinc Ion SCHEMBL10542658 0.69 CA12 (0.36) CA12CA1CA2CA9
Potassium Ion SCHEMBL14844197 0.67
Potassium Ion SCHEMBL23014513 0.66
Potassium Ion SCHEMBL10936805 0.65 CA2 (0.46) CA12CA1CA2CA9
SCHEMBL8085242 0.65 CA12 (0.46) CA12CA1CA2CA9
SCHEMBL8085245 0.65 CA12 (0.46) CA12CA1CA2CA9
SCHEMBL9124199 0.62 CA12 (0.91) CA12CA1CA2CA9
SCHEMBL11236948 0.62
SCHEMBL5157751 0.61 ALDH1A1 (0.39) CA2
Metam SCHEMBL202666 0.60

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
WO-2013050426-A1 CARBONIC ANHYDRASE INHIBITOR COMPRISING A DITHIOCARBAMATE UNIVERSITETET I OSLO (NO) 2013-04-11 WO disclosed