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Potassium Ion

Potassium Ion

SCHEMBL28525357

O=S(=O)([O-])c1ccccc1.O=S(=O)([O-])c1ccccc1.O=S(=O)([O-])c1ccccc1.O=S(=O)([O-])c1ccccc1.O=S(=O)([O-])c1ccccc1.O=S(=O)([O-])c1ccccc1.O=S(=O)([O-])c1ccccc1.O=S(=O)([O-])c1ccccc1.[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+]

nearest known ligand 0.55

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

CHRNA1CHRNB1CHRNDCHRNECHRNG

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
▸ HTR6 P50406 2/20 0.55
▸ CA1 P00915 3/20 0.50
▸ CA2 P00918 3/20 0.50
▸ ALDH1A1 P00352 2/20 0.50
▸ CA12 O43570 2/20 0.50
▸ CA9 Q16790 2/20 0.50
▸ TDP1 Q9NUW8 2/20 0.50
▸ HSD17B10 Q99714 1/20 0.50
▸ CA3 P07451 1/20 0.50
▸ CA4 P22748 1/20 0.50
▸ CA6 P23280 1/20 0.50
▸ CA5A P35218 1/20 0.50
▸ CA7 P43166 1/20 0.50
▸ PLA2G7 Q13093 1/20 0.50
▸ CA13 Q8N1Q1 1/20 0.50
▸ CA14 Q9ULX7 1/20 0.50
▸ CA5B Q9Y2D0 1/20 0.50
▸ TSHR P16473 1/20 0.50
▸ SMN1; SMN2 Q16637 1/20 0.50
▸ DUSP3 P51452 1/20 0.48

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
Potassium Ion SCHEMBL132447 1.00 HTR6 (0.55) HTR6CA1CA2ALDH1A1CA12
Potassium Ion SCHEMBL1416239 1.00 HTR6 (0.55) HTR6CA1CA2ALDH1A1CA12
Potassium Ion SCHEMBL28218945 0.97 HTR6 (0.52) HTR6CA1CA2ALDH1A1CA12
SCHEMBL17942459 0.94 HTR6 (0.55) HTR6CA1CA2ALDH1A1CA12
SCHEMBL20533805 0.94 HTR6 (0.55) HTR6CA1CA2ALDH1A1CA12
SCHEMBL6916781 0.94 HTR6 (0.55) HTR6CA1CA2ALDH1A1CA12
SCHEMBL20583771 0.94 HTR6 (0.55) HTR6CA1CA2ALDH1A1CA12
SCHEMBL20533807 0.94 HTR6 (0.55) HTR6CA1CA2ALDH1A1CA12
SCHEMBL8374927 0.94 CA1 (0.57) HTR6CA1CA2ALDH1A1CA12
SCHEMBL8622107 0.94 HTR6 (0.55) HTR6CA1CA2ALDH1A1CA12

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-112375359-A Halogen-free flame-retardant PC/ABS alloy and preparation method thereof 南京金杉汽车工程塑料有限责任公司 2021-02-19 — — CN claimed
CN-112375359-A Halogen-free flame-retardant PC/ABS alloy and preparation method thereof 南京金杉汽车工程塑料有限责任公司 2021-02-19 — — CN disclosed
CN-112375359-A Halogen-free flame-retardant PC/ABS alloy and preparation method thereof 南京金杉汽车工程塑料有限责任公司 2021-02-19 — — CN disclosed
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