Potassium

Potassium

SCHEMBL5961707

CC(CC(C)(C)C)CP(=O)(O)O.CC(CC(C)(C)C)CP(=O)(O)O.[K]

nearest known ligand 0.42

Full drug profile on Sugi Atlas →

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
FDPS P14324 1/20 0.34
METAP1 P53582 1/20 0.33
GABBR2 O75899 1/20 0.33
GABBR1 Q9UBS5 1/20 0.33
ANPEP P15144 3/20 0.32
LAP3 P28838 3/20 0.32
GRM4 Q14833 1/20 0.32
ERAP1 Q9NZ08 1/20 0.32
FOLH1 Q04609 2/20 0.31
ALDH1A1 P00352 2/20 0.30
TDP1 Q9NUW8 1/20 0.30

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
SCHEMBL229923 0.98 FDPS (0.35) FDPSMETAP1GABBR2GABBR1ANPEP
SCHEMBL186893 0.84 FDPS (0.35) FDPSMETAP1
Phosphine SCHEMBL4535977 0.82 FDPS (0.34) FDPS
SCHEMBL8021634 0.82 FDPS (0.34) FDPS
Ammonia Solution, Strong SCHEMBL17199776 0.82 FDPS (0.34) FDPS
Hydrochloric Acid SCHEMBL1292886 0.82 FDPS (0.34) FDPS
SCHEMBL12085757 0.80 FDPS (0.33) FDPS
SCHEMBL19212093 0.80 FDPS (0.38) FDPSGABBR2GABBR1ANPEPLAP3
SCHEMBL14730615 0.78 FDPS (0.32) FDPS
SCHEMBL2990037 0.78

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2006111712-A2 IONIC LIQUIDS AND USES THEREOF THE QUEEN'S UNIVERSITY OF BELFAST (GB) 2006-10-26 WO disclosed