Potassium Ion

Potassium Ion

SCHEMBL28636809

CCCCCCCC/C=C\CCCCCCC(CCCCCCCCCCCCCCCC)C(=O)[O-].[K+]

nearest known ligand 0.70

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
PTGS1 known ✓ P23219 1/20 0.50
CA2 P00918 2/20 0.70
FABP3 P05413 7/20 0.61
TERT O14746 3/20 0.50
MAPT P10636 2/20 0.50
BLM P54132 2/20 0.50
NPSR1 Q6W5P4 2/20 0.50
HSD17B10 Q99714 2/20 0.50
FABP4 P15090 2/20 0.50
FAAH O00519 2/20 0.50
GMNN O75496 1/20 0.50
USP2 O75604 1/20 0.50
LMNA P02545 1/20 0.50
CYP1A2 P05177 1/20 0.50
POLB P06746 1/20 0.50
CYP2C9 P11712 1/20 0.50
ALOX15 P16050 1/20 0.50
APEX1 P27695 1/20 0.50
CYP2C19 P33261 1/20 0.50
RECQL P46063 1/20 0.50

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
SCHEMBL8678511 0.96 CA2 (0.76) CA2FABP3MAPTBLMNPSR1
SCHEMBL11273289 0.96 CA2 (0.76) CA2FABP3MAPTBLMNPSR1
SCHEMBL9132842 0.96 CA2 (0.76) CA2FABP3MAPTBLMNPSR1
SCHEMBL11273293 0.96 CA2 (0.76) CA2FABP3MAPTBLMNPSR1
SCHEMBL11273298 0.96 CA2 (0.76) CA2FABP3MAPTBLMNPSR1
SCHEMBL28626709 0.96 CA2 (0.76) CA2FABP3MAPTBLMNPSR1
SCHEMBL28362946 0.96 CA2 (0.76) CA2FABP3MAPTBLMNPSR1
Sulfuric Acid SCHEMBL325122 0.90 CA2 (0.67) CA2FABP3MAPTBLMNPSR1
Sulfuric Acid SCHEMBL2231589 0.89 CA2 (0.70) CA2FABP3MAPTBLMNPSR1
SCHEMBL11156251 0.89 CA2 (0.65) CA2FABP3NPSR1FAAHCYP1A2

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
CN-111265432-B Refreshing skin-moistening shower gel and preparation method thereof 广州玥颜化妆品有限公司 2023-01-17 CN disclosed
CN-109563439-B Cleaning composition 因诺斯佩克活性化学物有限责任公司 2021-10-12 CN disclosed