Potassium Ion

Potassium Ion

SCHEMBL5672140

CCCCC[B-](CCCCC)(CCCCC)CCCCC.[K+]

nearest known ligand 0.47

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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 11)

geneUniProtsupporting neighboursconfidence
TSHR P16473 5/20 0.47
THRB P10828 1/20 0.47
LMNA P02545 3/20 0.40
SLC22A1 O15245 3/20 0.37
SLC22A2 O15244 1/20 0.37
SMN1; SMN2 Q16637 1/20 0.37
DNM1 Q05193 5/20 0.35
ALDH1A1 P00352 3/20 0.35
MEN1 O00255 2/20 0.35
KMT2A Q03164 2/20 0.35
HSD17B10 Q99714 1/20 0.35

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
SCHEMBL2875141 0.96 TSHR (0.50) TSHRTHRBLMNASLC22A1SLC22A2
Ammonia Solution, Strong SCHEMBL4761998 0.93 TSHR (0.47) TSHRTHRBLMNASLC22A1SLC22A2
SCHEMBL7751336 0.93 TSHR (0.47) TSHRTHRBLMNASLC22A1SLC22A2
SCHEMBL5715699 0.93 TSHR (0.57) TSHRTHRBLMNASLC22A1DNM1
SCHEMBL5716311 0.93 TSHR (0.57) TSHRTHRBLMNASLC22A1DNM1
SCHEMBL5715695 0.93 TSHR (0.57) TSHRTHRBLMNASLC22A1DNM1
SCHEMBL15799696 0.93 TSHR (0.47) TSHRTHRBLMNASLC22A1SLC22A2
Fluoride SCHEMBL19810586 0.93 TSHR (0.47) TSHRTHRBLMNASLC22A1SLC22A2
SCHEMBL809486 0.93 TSHR (0.57) TSHRTHRBLMNASLC22A1DNM1
SCHEMBL5489526 0.93 TSHR (0.47) TSHRTHRBLMNASLC22A1SLC22A2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1730156-A1 PROCESS FOR PRODUCING TETRAKIS(FLUOROARYL)BORATE SALTS ALBEMARLE CORPORATION (US) 2006-12-13 EP claimed
WO-2005105816-A1 PROCESS FOR PRODUCING TETRAKIS (FLUOROARYL) BORATE-SALTS ALBEMARLE CORPORATION (US) 2005-11-10 WO claimed
EP-1549656-A1 PROCESS FOR PRODUCING TETRAKIS(\"F\"-ARYL)BORATE SALTS ALBEMARLE CORPORATION (US) 2005-07-06 EP claimed
WO-2004031197-A1 PROCESS FOR PRODUCING TETRAKIS('F'-ARYL)BORATE SALTS ALBEMARLE CORPORATION (US) 2004-04-15 WO claimed
CN-111825508-B Preparation method of dihydro 9-phenanthrene amine compound and chiral product prepared by same 中国科学院化学研究所 2021-11-16 CN disclosed
CN-111825508-A Preparation method of dihydro 9-phenanthrene amine compound and chiral product prepared by same 中国科学院化学研究所 2020-10-27 CN disclosed
CN-107286089-B O-bicyclic amine compound, preparation method thereof and chiral product 中国科学院化学研究所 2020-03-10 CN disclosed
EP-1730156-A1 PROCESS FOR PRODUCING TETRAKIS(FLUOROARYL)BORATE SALTS ALBEMARLE CORPORATION (US) 2006-12-13 EP disclosed
WO-2005105816-A1 PROCESS FOR PRODUCING TETRAKIS (FLUOROARYL) BORATE-SALTS ALBEMARLE CORPORATION (US) 2005-11-10 WO disclosed
EP-1549656-A1 PROCESS FOR PRODUCING TETRAKIS(\"F\"-ARYL)BORATE SALTS ALBEMARLE CORPORATION (US) 2005-07-06 EP disclosed
WO-2004031197-A1 PROCESS FOR PRODUCING TETRAKIS('F'-ARYL)BORATE SALTS ALBEMARLE CORPORATION (US) 2004-04-15 WO disclosed