Potassium Ion

Potassium Ion

SCHEMBL10693578

Cc1cccc(O)c1C(=O)[O-].[K+]

nearest known ligand 0.50

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
THRB P10828 1/20 0.50
CA12 O43570 4/20 0.47
CA1 P00915 4/20 0.47
CA2 P00918 4/20 0.47
CA7 P43166 4/20 0.47
CA9 Q16790 4/20 0.47
CA14 Q9ULX7 4/20 0.47
TRPA1 O75762 2/20 0.46
ATM Q13315 1/20 0.46
ALDH1A1 P00352 3/20 0.42
KDM4E B2RXH2 2/20 0.42
HPGD P15428 2/20 0.42
CYP19A1 P11511 1/20 0.42
TDP1 Q9NUW8 1/20 0.42
L3MBTL1 Q9Y468 1/20 0.42
HSD17B10 Q99714 1/20 0.39
OPRM1 P35372 4/20 0.39
OPRD1 P41143 3/20 0.39
TAS1R3 Q7RTX0 1/20 0.39
TAS1R1 Q7RTX1 1/20 0.39

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
SCHEMBL25337396 0.96 THRB (0.50) THRBCA12CA1CA2CA7
Potassium Ion SCHEMBL11466345 0.87 TDP1 (0.47) THRBCA1CA2CA7CA9
Potassium Ion SCHEMBL8213152 0.84 CA2 (0.56) THRBCA12CA1CA2CA7
SCHEMBL6909097 0.82 TDP1 (0.52) CA1CA2CA7CA9TRPA1
SCHEMBL11079476 0.82 TDP1 (0.47) CA1CA2CA7CA9TRPA1
SCHEMBL6914099 0.82 TDP1 (0.47) THRBCA1CA2CA7CA9
SCHEMBL6915047 0.82 TDP1 (0.47) THRBCA1CA2CA7CA9
SCHEMBL6915052 0.82 TDP1 (0.47) THRBCA1CA2CA7CA9
SCHEMBL6918159 0.82 TDP1 (0.47) THRBCA1CA2CA7CA9
Silver SCHEMBL31112849 0.82 TDP1 (0.47) THRBCA1CA2CA7CA9

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-4744812-A HALOGENATED DIPHENYL ETHER BASF AKTIENGESELLSCHAFT (DE) 1988-05-17 US disclosed