SCHEMBL2017845

SCHEMBL2017845

CN(C(=O)c1ccc2c(ccn2C)c1)C(CCNC(=O)c1cccn1C)Cc1ccccc1

nearest known ligand 0.68

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
HCRTR1 O43613 2/20 0.68
HCRTR2 O43614 2/20 0.68
NPC1 O15118 2/20 0.47
RAB9A P51151 2/20 0.47
HDAC3 O15379 2/20 0.40
HDAC1 Q13547 2/20 0.40
HDAC4 P56524 1/20 0.39
HDAC7 Q8WUI4 1/20 0.39
HDAC2 Q92769 1/20 0.39
HDAC10 Q969S8 1/20 0.39
HDAC8 Q9BY41 1/20 0.39
HDAC6 Q9UBN7 1/20 0.39
HDAC5 Q9UQL6 1/20 0.39
CD274 Q9NZQ7 1/20 0.37
HRH3 Q9Y5N1 2/20 0.37
CHRNA7 P36544 2/20 0.36
PADI4 Q9UM07 1/20 0.35
MAOB P27338 1/20 0.35

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
SCHEMBL2014120 1.00 HCRTR1 (0.68) HCRTR1HCRTR2NPC1RAB9AHDAC3
SCHEMBL2012638 0.88 HCRTR1 (0.64) HCRTR1HCRTR2NPC1RAB9AHDAC3
SCHEMBL13139060 0.87 HCRTR1 (0.77) HCRTR1HCRTR2NPC1RAB9AHDAC3
SCHEMBL2053851 0.85 HCRTR1 (0.53) HCRTR1HCRTR2HDAC3HDAC1
SCHEMBL2013395 0.85 HCRTR1 (0.53) HCRTR1HCRTR2HDAC3HDAC1
SCHEMBL2015169 0.85 HCRTR1 (0.65) HCRTR1HCRTR2NPC1RAB9AHDAC3
SCHEMBL2012515 0.85 HCRTR1 (0.65) HCRTR1HCRTR2NPC1RAB9AHDAC3
SCHEMBL2013109 0.85 HCRTR1 (0.64) HCRTR1HCRTR2NPC1RAB9AHDAC3
SCHEMBL2013785 0.85 HCRTR1 (0.67) HCRTR1HCRTR2NPC1RAB9AHDAC3
SCHEMBL2011419 0.85 HCRTR1 (0.64) HCRTR1HCRTR2NPC1RAB9APADI4

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-2011073316-A1 4-ARYL-BUTANE-1,3-DIAMIDES NOVARTIS AG (CH) 2011-06-23 WO disclosed