Potassium Ion

Potassium Ion

SCHEMBL7501745

COC(=O)Cc1ccc(S(=O)(=O)O)c2c([N+](=O)[O-])cccc12.COC(=O)Cc1ccc(S(=O)(=O)[O-])c2ccccc12.[K+]

nearest known ligand 0.38

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
ALDH1A1 P00352 4/20 0.38
LMNA P02545 1/20 0.37
F2 P00734 1/20 0.36
PRSS1 P07477 1/20 0.36
PRSS2 P07478 1/20 0.36
PRSS3 P35030 1/20 0.36
MEN1 O00255 1/20 0.36
MAPT P10636 1/20 0.36
KMT2A Q03164 1/20 0.36
PDGFRB P09619 1/20 0.36
FGFR1 P11362 1/20 0.36
PDGFRA P16234 1/20 0.36
FLT1 P17948 1/20 0.36
FGFR3 P22607 1/20 0.36
KDR P35968 1/20 0.36
NPC1 O15118 1/20 0.35
RAB9A P51151 1/20 0.35
NPSR1 Q6W5P4 1/20 0.34
CA12 O43570 1/20 0.34
GAA P10253 1/20 0.34

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
SCHEMBL6615432 0.92 PDGFRB (0.41) ALDH1A1LMNAF2PRSS1PRSS2
SCHEMBL7492970 0.83 NR4A1 (0.37) ALDH1A1LMNAF2PRSS1PRSS2
Potassium Ion SCHEMBL6616004 0.83 KDM4E (0.41) MAPTSMN1; SMN2
SCHEMBL8318831 0.78 KDM4E (0.43) MAPTSMN1; SMN2
SCHEMBL6616007 0.77 KDM4E (0.42) MAPTSMN1; SMN2
SCHEMBL6616108 0.73 AURKA (0.44) ALDH1A1GAA
SCHEMBL6616106 0.72 NR4A1 (0.44) ALDH1A1LMNAGAA
SCHEMBL29923859 0.69 MEN1 (0.58) ALDH1A1MEN1MAPTKMT2APDGFRB
SCHEMBL908565 0.69 MEN1 (0.58) ALDH1A1MEN1MAPTKMT2APDGFRB
SCHEMBL13576829 0.69 KDM4E (0.53) ALDH1A1MAPTGAASMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1082325-A4 NAPHTHOSULFAMYLMETHYL PENEM ANTIBACTERIALS MERCK & CO INC (US) 2002-02-06 EP disclosed
EP-1027353-A4 CARBAPENEM ANTIBACTERIAL COMPOUNDS, COMPOSITIONS CONTAINING SUCH COMPOUNDS AND METHODS OF TREATMENT MERCK & CO INC (US) 2001-11-21 EP disclosed
EP-1032384-A4 CARBAPENEM ANTIBACTERIAL COMPOUNDS, COMPOSITIONS AND METHODS OF TREATMENT MERCK & CO INC (US) 2001-11-21 EP disclosed
EP-1023271-A4 PROCESS FOR THE SYNTHESIS OF CARBAPENEM INTERMEDIATES, AND COMPOUNDS PRODUCED MERCK & CO INC (US) 2001-09-12 EP disclosed
EP-1082325-A1 NAPHTHOSULFAMYLMETHYL PENEM ANTIBACTERIALS Merck & Co., Inc. (US) 2001-03-14 EP disclosed
EP-1032384-A1 CARBAPENEM ANTIBACTERIAL COMPOUNDS, COMPOSITIONS AND METHODS OF TREATMENT Merck & Co., Inc. (US) 2000-09-06 EP disclosed
EP-1027353-A1 CARBAPENEM ANTIBACTERIAL COMPOUNDS, COMPOSITIONS CONTAINING SUCH COMPOUNDS AND METHODS OF TREATMENT Merck & Co., Inc. (US) 2000-08-16 EP disclosed
EP-1023271-A1 PROCESS FOR THE SYNTHESIS OF CARBAPENEM INTERMEDIATES, AND COMPOUNDS PRODUCED Merck & Co., Inc. (US) 2000-08-02 EP disclosed
WO-1999061448-A1 NAPHTHOSULFAMYLMETHYL PENEM ANTIBACTERIALS MERCK & CO., INC. (US) 1999-12-02 WO disclosed
WO-1999020270-A1 CARBAPENEM ANTIBACTERIAL COMPOUNDS, COMPOSITIONS AND METHODS OF TREATMENT MERCK & CO., INC. (US) 1999-04-29 WO disclosed
WO-1999018078-A1 PROCESS FOR THE SYNTHESIS OF CARBAPENEM INTERMEDIATES, AND COMPOUNDS PRODUCED MERCK & CO., INC. (US) 1999-04-15 WO disclosed
WO-1999018107-A1 CARBAPENEM ANTIBACTERIAL COMPOUNDS, COMPOSITIONS CONTAINING SUCH COMPOUNDS AND METHODS OF TREATMENT MERCK & CO., INC. (US) 1999-04-15 WO disclosed