SCHEMBL4549546

SCHEMBL4549546

CC1Cc2cc(CCN3CCN(C(=O)Cc4ccc(-n5cnnn5)cc4)[C@H](C)C3)ccc2C(=O)O1

nearest known ligand 0.60

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
KCNH2 Q12809 16/20 0.60
KCNJ1 P48048 14/20 0.60
SLC6A4 P31645 1/20 0.60

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
SCHEMBL2733227 1.00 KCNH2 (0.60) KCNH2KCNJ1SLC6A4
SCHEMBL4549666 0.91 KCNH2 (0.56) KCNH2KCNJ1SLC6A4
SCHEMBL15196827 0.90 KCNH2 (0.58) KCNH2KCNJ1SLC6A4
SCHEMBL4549589 0.90 KCNH2 (0.58) KCNH2KCNJ1SLC6A4
SCHEMBL4549557 0.89 KCNJ1 (0.75) KCNH2KCNJ1SLC6A4
SCHEMBL4549545 0.85 KCNH2 (0.58) KCNH2KCNJ1SLC6A4
SCHEMBL4549541 0.82 KCNH2 (0.77) KCNH2KCNJ1SLC6A4
SCHEMBL14785986 0.81 KCNH2 (0.77) KCNH2KCNJ1SLC6A4
SCHEMBL4549667 0.79 KCNH2 (0.72) KCNH2KCNJ1SLC6A4
SCHEMBL15196973 0.79 KCNJ1 (0.51) KCNH2KCNJ1SLC6A4

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