Potassium Ion

Potassium Ion

SCHEMBL1999108

COc1cc(C(=O)O)c(Br)cc1F.O=[Mn](=O)(=O)[O-].[K+]

nearest known ligand 0.61

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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 20)

geneUniProtsupporting neighboursconfidence
PTGS2 known ✓ P35354 1/20 0.35
LCK P06239 1/20 0.61
FYN P06241 1/20 0.61
HSD17B10 Q99714 3/20 0.45
TSHR P16473 1/20 0.45
LMNA P02545 1/20 0.43
MAPK1 P28482 1/20 0.43
HTT P42858 1/20 0.43
RAB9A P51151 1/20 0.43
KDM4E B2RXH2 5/20 0.40
ALDH1A1 P00352 5/20 0.40
HPGD P15428 3/20 0.40
PKM P14618 1/20 0.38
MYC P01106 1/20 0.36
TPMT P51580 1/20 0.36
MAPT P10636 1/20 0.35
PTPN2 P17706 1/20 0.34
PTPN1 P18031 1/20 0.34
PTPN6 P29350 1/20 0.34
CA12 O43570 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
SCHEMBL570692 0.91 LCK (0.73) LCKFYNHSD17B10TSHRLMNA
SCHEMBL28786089 0.84 LCK (0.73) LCKFYNHSD17B10TSHRLMNA
SCHEMBL29053399 0.79 LCK (0.56) LCKFYNHSD17B10TSHRLMNA
SCHEMBL15878443 0.78 LCK (0.62) LCKFYNHSD17B10TSHRLMNA
SCHEMBL307832 0.77 LCK (1.00) LCKFYNHSD17B10TSHRMAPK1
SCHEMBL6763991 0.77 LCK (0.85) LCKFYNHSD17B10TSHRHTT
SCHEMBL3341639 0.76 LCK (0.51) LCKFYNTSHRLMNAMAPK1
SCHEMBL4727289 0.76 LCK (0.51) LCKFYNHSD17B10LMNAMAPK1
SCHEMBL3423769 0.76 ALDH1A1 (0.55) LCKFYNHSD17B10LMNAMAPK1
SCHEMBL18700941 0.76 HTT (0.55) LCKFYNHSD17B10LMNAMAPK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2328903-A1 SPIRO-TETRACYCLIC RING COMPOUNDS AS BETASECRETASE MODULATORS AND METHODS OF USE Amgen Inc. (US) 2011-06-08 EP disclosed
WO-2010030954-A1 SPIRO-TETRACYCLIC RING COMPOUNDS AS BETASECRETASE MODULATORS AND METHODS OF USE AMGEN INC. (US) 2010-03-18 WO disclosed