Potassium Ion

Potassium Ion

SCHEMBL8725003

Cc1ncc(CO)c(C(=O)[O-])c1O.[K+]

nearest known ligand 0.54

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
KDM4E B2RXH2 7/20 0.54
ALDH1A1 P00352 6/20 0.54
HPGD P15428 4/20 0.54
HSD17B10 Q99714 1/20 0.54
LMNA P02545 5/20 0.53
MEN1 O00255 2/20 0.53
KMT2A Q03164 2/20 0.53
AOX1 Q06278 1/20 0.53
TRIM24 O15164 1/20 0.51
TRIM33 Q9UPN9 1/20 0.51
PDXK O00764 2/20 0.49
HTT P42858 5/20 0.40
L3MBTL1 Q9Y468 3/20 0.40
SMN1; SMN2 Q16637 3/20 0.40
MAPT P10636 2/20 0.40
GAA P10253 2/20 0.40
POLB P06746 1/20 0.40
THRB P10828 1/20 0.40
APEX1 P27695 1/20 0.40
MPI P34949 1/20 0.40

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
SCHEMBL11623305 0.97 KDM4E (0.54) KDM4EALDH1A1HPGDHSD17B10LMNA
SCHEMBL29388363 0.83 KDM4E (0.58) KDM4EALDH1A1HPGDHSD17B10LMNA
Hydrochloric Acid SCHEMBL28265157 0.81 TRIM24 (0.57) KDM4EALDH1A1HPGDHSD17B10LMNA
SCHEMBL5188886 0.81 KDM4E (0.56) KDM4EALDH1A1HPGDHSD17B10LMNA
Hydrochloric Acid SCHEMBL2164217 0.80 TRIM24 (0.55) KDM4EALDH1A1HPGDHSD17B10LMNA
SCHEMBL26054339 0.79 KDM4E (0.53) KDM4EALDH1A1HPGDHSD17B10LMNA
SCHEMBL13236377 0.79 KDM4E (0.53) KDM4EALDH1A1HPGDHSD17B10LMNA
SCHEMBL29091174 0.75 KDM4E (0.56) KDM4EALDH1A1HPGDHSD17B10LMNA
Tromethamine SCHEMBL11627160 0.74 LMNA (0.48) KDM4EALDH1A1HPGDHSD17B10LMNA
Trolamine SCHEMBL11621067 0.74 KDM4E (0.47) KDM4EALDH1A1HPGDHSD17B10LMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-4070450-A Sunscreening compound and method HOFFMANN-LA ROCHE, INC. (US) 1978-01-24 US claimed
US-5840654-A COMBATING UNDESIRED PLANT GROWTH BY TREATING LOCUS WITH SPECIFIED HERBICIDE AMERICAN CYANAMID COMPANY (US) 1998-11-24 US disclosed
EP-0690846-B1 HERBICIDAL HETEROCYCLIC-SUBSTITUTED PYRIDINES SHELL INT RESEARCH (NL) 1998-01-07 EP disclosed
EP-0537816-B1 Herbicidal picolinamide derivatives SHELL INT RESEARCH (NL) 1996-04-24 EP disclosed
EP-0690846-A1 HERBICIDAL HETEROCYCLIC-SUBSTITUTED PYRIDINES SHELL INTERNATIONALE RESEARCHMAATSCHAPPIJ B.V. (NL) 1996-01-10 EP disclosed
US-5371061-A Herbicidal picolinamide derivatives AMERICAN CYANAMID COMPANY (US) 1994-12-06 US disclosed
WO-1994022833-A1 HERBICIDAL HETEROCYCLIC-SUBSTITUTED PYRIDINES SHELL INTERNATIONALE RESEARCH MAATSCHAPPIJ B.V. (NL) 1994-10-13 WO disclosed
EP-0537816-A1 Herbicidal picolinamide derivatives SHELL INTERNATIONALE RESEARCHMAATSCHAPPIJ B.V. (NL) 1993-04-21 EP disclosed
US-4070450-A Sunscreening compound and method HOFFMANN-LA ROCHE, INC. (US) 1978-01-24 US disclosed