Potassium Ion

Potassium Ion

SCHEMBL28548255

O=C(OCCOCCO)c1cccc(C(=O)OCCOCCO)c1.O=[S-](=O)O.[K+]

nearest known ligand 0.49

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 19)

geneUniProtsupporting neighboursconfidence
SLC7A5 Q01650 1/20 0.49
SERPINE1 P05121 3/20 0.45
SMN1; SMN2 Q16637 2/20 0.45
LMNA P02545 3/20 0.44
CYP1A2 P05177 1/20 0.44
CYP2C9 P11712 1/20 0.44
CYP2C19 P33261 1/20 0.44
CYP4F2 P78329 3/20 0.43
CYP4A11 Q02928 3/20 0.43
TDP1 Q9NUW8 1/20 0.41
CSNK2A2 P19784 1/20 0.39
CSNK2B P67870 1/20 0.39
CSNK2A1 P68400 1/20 0.39
CSNK2A3 Q8NEV1 1/20 0.39
TSHR P16473 1/20 0.39
MEN1 O00255 1/20 0.37
KMT2A Q03164 1/20 0.37
ALDH1A1 P00352 1/20 0.37
TYR P14679 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
Lithium Ion SCHEMBL28553014 0.97 SLC7A5 (0.49) SLC7A5SERPINE1SMN1; SMN2LMNACYP1A2
SCHEMBL731020 0.92 SERPINE1 (0.51) SLC7A5SERPINE1SMN1; SMN2LMNACYP1A2
Triethylene Glycol SCHEMBL11781871 0.86 TDP1 (0.50) SLC7A5SERPINE1SMN1; SMN2LMNACYP1A2
SCHEMBL731019 0.86 TDP1 (0.50) SLC7A5SERPINE1SMN1; SMN2LMNACYP1A2
SCHEMBL9123912 0.85 SLC7A5 (0.49) SLC7A5SERPINE1SMN1; SMN2LMNACYP1A2
SCHEMBL27892603 0.85 CYP4A11 (0.59) SLC7A5SERPINE1SMN1; SMN2LMNACYP1A2
SCHEMBL28388341 0.84 SLC7A5 (0.45) SLC7A5SERPINE1SMN1; SMN2LMNACYP1A2
SCHEMBL6736568 0.84 SLC7A5 (0.59) SLC7A5SERPINE1SMN1; SMN2LMNACYP4F2
Triethylene Glycol SCHEMBL11779885 0.83 SLC7A5 (0.53) SLC7A5SERPINE1SMN1; SMN2LMNACYP1A2
SCHEMBL14927377 0.82 RAB9A (0.52) SLC7A5SERPINE1SMN1; SMN2CYP2C9CYP2C19

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-112694423-A Isophthalic acid diethylene glycol ester sulfonate solution and preparation method and application thereof 东丽纤维研究所(中国)有限公司 2021-04-23 CN claimed
CN-112694423-A Isophthalic acid diethylene glycol ester sulfonate solution and preparation method and application thereof 东丽纤维研究所(中国)有限公司 2021-04-23 CN disclosed