SCHEMBL2014584

SCHEMBL2014584

CN(C(=O)c1ccc2cncn2c1)C(CCNC(=O)c1cccn1C)Cc1ccccc1

nearest known ligand 0.60

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
HCRTR1 O43613 2/20 0.60
HCRTR2 O43614 2/20 0.60
NPC1 O15118 3/20 0.45
RAB9A P51151 3/20 0.45
NAMPT P43490 1/20 0.41
PADI4 Q9UM07 3/20 0.39
HDAC1 Q13547 2/20 0.38
HDAC6 Q9UBN7 2/20 0.37
HDAC3 O15379 1/20 0.37
HDAC4 P56524 1/20 0.37
HDAC7 Q8WUI4 1/20 0.37
HDAC2 Q92769 1/20 0.37
HDAC10 Q969S8 1/20 0.37
HDAC8 Q9BY41 1/20 0.37
HDAC5 Q9UQL6 1/20 0.37
ESR1 P03372 1/20 0.35
L3MBTL1 Q9Y468 1/20 0.34
OPRM1 P35372 1/20 0.33

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
SCHEMBL6917417 1.00 HCRTR1 (0.60) HCRTR1HCRTR2NPC1RAB9ANAMPT
SCHEMBL2014711 0.84 HCRTR1 (0.63) HCRTR1HCRTR2NPC1RAB9ANAMPT
SCHEMBL13139060 0.84 HCRTR1 (0.77) HCRTR1HCRTR2NPC1RAB9APADI4
SCHEMBL2011910 0.80 HCRTR1 (0.69) HCRTR1HCRTR2NPC1RAB9APADI4
SCHEMBL2015002 0.80 HCRTR1 (0.69) HCRTR1HCRTR2NPC1RAB9APADI4
SCHEMBL2052561 0.80 HCRTR1 (0.66) HCRTR1HCRTR2NPC1RAB9APADI4
SCHEMBL2014558 0.80 HCRTR1 (0.66) HCRTR1HCRTR2NPC1RAB9APADI4
SCHEMBL13139102 0.80 HCRTR1 (0.71) HCRTR1HCRTR2NPC1RAB9APADI4
SCHEMBL2012507 0.79 HCRTR1 (0.68) HCRTR1HCRTR2NPC1RAB9APADI4
SCHEMBL2053280 0.79 HCRTR1 (0.68) 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