SCHEMBL4549584

SCHEMBL4549584

N=CN(N=N)c1cc2c(cn1)C(C(=O)N1CCN(CCc3ccc4nonc4c3)CC1)CC2

nearest known ligand 0.44

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
KCNJ1 P48048 6/20 0.44
KCNH2 Q12809 5/20 0.44
ALDH1A1 P00352 1/20 0.31
HTT P42858 1/20 0.31
NPSR1 Q6W5P4 1/20 0.31

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
SCHEMBL4549548 0.77 KCNJ1 (0.58) KCNJ1KCNH2
SCHEMBL2731338 0.68 KCNH2 (0.76) KCNJ1KCNH2ALDH1A1HTTNPSR1
SCHEMBL4549632 0.66 KCNJ1 (0.53) KCNJ1KCNH2
SCHEMBL9731780 0.65 KCNH2 (0.71) KCNJ1KCNH2ALDH1A1HTTNPSR1
SCHEMBL8562251 0.62 KCNH2 (0.78) KCNJ1KCNH2ALDH1A1HTTNPSR1
SCHEMBL297835 0.62 KCNJ1 (0.64) KCNJ1KCNH2
SCHEMBL9733429 0.62 KCNH2 (0.88) KCNJ1KCNH2ALDH1A1HTTNPSR1
SCHEMBL15196841 0.62 KCNJ1 (0.66) KCNJ1KCNH2
SCHEMBL15196836 0.62 KCNJ1 (0.51) KCNJ1KCNH2
SCHEMBL15196953 0.62 KCNJ1 (0.51) 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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2012058134-A1 INHIBITORS OF THE RENAL OUTER MEDULLARY POTASSIUM CHANNEL MERCK SHARP & DOHME CORP. (US) 2012-05-03 WO disclosed