Potassium Ion

Potassium Ion

SCHEMBL6247341

CC(C)(C)[O-].COC=C1CCN(C(=O)OC(C)(C)C)CC1.[K+]

nearest known ligand 0.44

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 17)

geneUniProtsupporting neighboursconfidence
USP2 O75604 1/20 0.44
SMN1; SMN2 Q16637 1/20 0.44
GRM5 P41594 1/20 0.43
ESR2 Q92731 1/20 0.40
ADORA1 P30542 1/20 0.40
ALDH1A1 P00352 2/20 0.39
MAPT P10636 2/20 0.39
LMNA P02545 1/20 0.39
NR1H2 P55055 1/20 0.39
HPGD P15428 1/20 0.38
GPR119 Q8TDV5 1/20 0.37
MEN1 O00255 1/20 0.37
KMT2A Q03164 1/20 0.37
STS P08842 2/20 0.37
RECQL P46063 1/20 0.37
EPHX1 P07099 1/20 0.37
KDM4E B2RXH2 1/20 0.37

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
SCHEMBL1689676 0.94 USP2 (0.49) USP2SMN1; SMN2GRM5ESR2ADORA1
SCHEMBL13099060 0.88 HPGD (0.44) USP2SMN1; SMN2GRM5ESR2ADORA1
SCHEMBL16465836 0.80 USP2 (0.42) USP2SMN1; SMN2GPR119MEN1KMT2A
SCHEMBL24673913 0.78 USP2 (0.51) USP2SMN1; SMN2GRM5ESR2ADORA1
SCHEMBL10253506 0.78 USP2 (0.51) USP2SMN1; SMN2GRM5ESR2ADORA1
SCHEMBL24102957 0.78 USP2 (0.49) USP2SMN1; SMN2GRM5ESR2ADORA1
SCHEMBL30897992 0.76 USP2 (0.50) USP2SMN1; SMN2GRM5ESR2ADORA1
SCHEMBL513246 0.76 USP2 (0.50) USP2SMN1; SMN2GRM5ESR2ADORA1
SCHEMBL7972047 0.76 GRM5 (0.47) USP2SMN1; SMN2GRM5ESR2ADORA1
SCHEMBL106354 0.76 USP2 (0.46) USP2SMN1; SMN2GRM5ESR2ADORA1

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-1515969-A1 SPIROINDOLINEPIPERIDINE DERIVATIVES Syngenta Limited (GB) 2005-03-23 EP disclosed
WO-2003106457-A1 SPIROINDOLINEPIPERIDINE DERIVATIVES SYNGENTA LIMITED (GB) 2003-12-24 WO disclosed