SCHEMBL287051

SCHEMBL287051

O=[N+]([O-])c1ccc(CCN2CCN(C(CO)c3ccc([N+](=O)[O-])cc3)CC2)cc1

nearest known ligand 0.68

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
KCNJ1 P48048 15/20 0.68
KCNH2 Q12809 14/20 0.68
HRH3 Q9Y5N1 1/20 0.60
SIGMAR1 Q99720 1/20 0.56
HTR2A P28223 1/20 0.54
MAOA P21397 1/20 0.51

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
SCHEMBL2731306 0.82 KCNJ1 (1.00) KCNJ1KCNH2HRH3SIGMAR1MAOA
SCHEMBL286800 0.81 KCNJ1 (0.84) KCNJ1KCNH2HRH3SIGMAR1MAOA
SCHEMBL286799 0.81 KCNJ1 (0.74) KCNJ1KCNH2HRH3SIGMAR1HTR2A
SCHEMBL286525 0.80 KCNJ1 (0.68) KCNJ1KCNH2HRH3SIGMAR1HTR2A
SCHEMBL3839516 0.80 NPC1 (0.49) HRH3
SCHEMBL286837 0.80 KCNJ1 (0.73) KCNJ1KCNH2HRH3SIGMAR1HTR2A
SCHEMBL16868790 0.78 KCNJ1 (0.63) KCNJ1KCNH2HRH3SIGMAR1HTR2A
SCHEMBL27853032 0.78 KCNJ1 (0.70) KCNJ1KCNH2HRH3SIGMAR1HTR2A
SCHEMBL2733183 0.77 KCNJ1 (1.00) KCNJ1KCNH2HRH3SIGMAR1MAOA
SCHEMBL300436 0.77 KCNJ1 (0.73) KCNJ1KCNH2HRH3SIGMAR1HTR2A

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