SCHEMBL298009

SCHEMBL298009

CCOC(CN1CC[N+](C(=O)[O-])(C(C)(C)C)CC1)c1ccc2c(c1C)COC2=O

nearest known ligand 0.56

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
KCNJ1 P48048 20/20 0.56
KCNH2 Q12809 9/20 0.52
ACHE P22303 1/20 0.52
SSTR1 P30872 1/20 0.52
SLC6A4 P31645 1/20 0.52

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
SCHEMBL3791652 0.86 KCNJ1 (0.69) KCNJ1KCNH2ACHESSTR1SLC6A4
SCHEMBL299680 0.86 KCNJ1 (0.71) KCNJ1KCNH2ACHESSTR1SLC6A4
SCHEMBL299814 0.81 KCNJ1 (0.57) KCNJ1KCNH2ACHESSTR1SLC6A4
SCHEMBL287053 0.81 KCNJ1 (0.79) KCNJ1KCNH2ACHESSTR1SLC6A4
SCHEMBL298583 0.80 KCNJ1 (0.64) KCNJ1KCNH2ACHESSTR1SLC6A4
Hydrochloric Acid SCHEMBL2732011 0.79 KCNJ1 (0.63) KCNJ1KCNH2ACHESSTR1SLC6A4
SCHEMBL2893162 0.77 KCNJ1 (0.52) KCNJ1KCNH2ACHESSTR1SLC6A4
Hydrochloric Acid SCHEMBL15192399 0.76 KCNJ1 (0.51) KCNJ1KCNH2ACHESSTR1SLC6A4
SCHEMBL15437531 0.72 KCNJ1 (1.00) KCNJ1KCNH2
SCHEMBL15437529 0.72 KCNJ1 (1.00) KCNJ1KCNH2

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
EP-2427444-A1 INHIBITORS OF THE RENAL OUTER MEDULLARY POTASSIUM CHANNEL Merck Sharp & Dohme Corp. (US) 2012-03-14 EP disclosed
WO-2010129379-A1 INHIBITORS OF THE RENAL OUTER MEDULLARY POTASSIUM CHANNEL MERCK SHARP & DOHME CORP. (US) 2010-11-11 WO disclosed