Potassium Ion

Potassium Ion

SCHEMBL10909482

CCCCOC(=O)C(CCCC)(C(=O)[O-])C(C)C.[K+]

nearest known ligand 0.39

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 1/20 0.39
ATM Q13315 1/20 0.37
TSHR P16473 3/20 0.35
HPGD P15428 2/20 0.35
HCAR2 Q8TDS4 1/20 0.33
SMN1; SMN2 Q16637 3/20 0.33
L3MBTL1 Q9Y468 2/20 0.33
NPC1 O15118 2/20 0.33
RAB9A P51151 2/20 0.33
TDP1 Q9NUW8 1/20 0.33
CA1 P00915 2/20 0.33
NAAA Q02083 1/20 0.33
LMNA P02545 1/20 0.31
ESR1 P03372 1/20 0.31
CYP1A2 P05177 1/20 0.31
CYP2D6 P10635 1/20 0.31
MAPK1 P28482 1/20 0.31
CYP2C19 P33261 1/20 0.31
NR1H2 P55055 1/20 0.31
RNASEL Q05823 1/20 0.31

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
SCHEMBL27906511 0.89 ALDH1A1 (0.45) ALDH1A1ATMTSHRHPGDHCAR2
SCHEMBL27924511 0.83 ALDH1A1 (0.44) ALDH1A1ATMTSHRHPGDHCAR2
Potassium Ion SCHEMBL21269158 0.83 CA1 (0.41) CA1
SCHEMBL28077396 0.82 NAAA (0.43) ALDH1A1ATMTSHRHPGDHCAR2
SCHEMBL27964984 0.82 ALDH1A1 (0.36) ALDH1A1ATMTSHRHPGDHCAR2
Potassium Ion SCHEMBL21269467 0.81 CA1 (0.39) CA1
Potassium Ion SCHEMBL21269100 0.81 CA1 (0.42) TSHRCA1
SCHEMBL21269405 0.81 CA1 (0.42) TSHRCA1
SCHEMBL10909479 0.81 TDP1 (0.39) ALDH1A1TSHRSMN1; SMN2L3MBTL1TDP1
SCHEMBL21269140 0.79 CA1 (0.41) TSHRCA1

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
US-4632785-A CARBOXYLIC ACID AMINE SALT; STORAGE STABILITY OF ISOCYANATE PREMIXES THE DOW CHEMICAL COMPANY (US) 1986-12-30 US disclosed
US-4540781-A Product and process trimerization of organic isocyanates THE UPJOHN COMPANY (US) 1985-09-10 US disclosed