SCHEMBL2017043

SCHEMBL2017043

Cc1nc2c(C(=O)N(C)C(CCNC(=O)c3cccn3C)Cc3ccccc3)cccc2o1

nearest known ligand 0.57

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
HCRTR1 O43613 2/20 0.57
HCRTR2 O43614 2/20 0.57
NPC1 O15118 3/20 0.44
RAB9A P51151 3/20 0.44
SMN1; SMN2 Q16637 1/20 0.35
ESR1 P03372 1/20 0.35
MAPT P10636 1/20 0.35
MAPK10 P53779 1/20 0.35
KMT2A Q03164 1/20 0.35
PADI4 Q9UM07 3/20 0.35
HDAC8 Q9BY41 1/20 0.33
HTR3A P46098 1/20 0.33
HRH3 Q9Y5N1 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
SCHEMBL2010164 0.87 HCRTR1 (0.57) HCRTR1HCRTR2NPC1RAB9ASMN1; SMN2
SCHEMBL2012574 0.86 HCRTR1 (0.60) HCRTR1HCRTR2NPC1RAB9ASMN1; SMN2
SCHEMBL2012853 0.85 HCRTR1 (0.59) HCRTR1HCRTR2NPC1RAB9AMAPT
SCHEMBL2015844 0.84 HCRTR1 (0.62) HCRTR1HCRTR2NPC1RAB9AKMT2A
SCHEMBL2012888 0.84 HCRTR1 (0.62) HCRTR1HCRTR2NPC1RAB9AKMT2A
SCHEMBL2010621 0.83 HCRTR1 (0.63) HCRTR1HCRTR2NPC1RAB9AKMT2A
SCHEMBL2013232 0.83 HCRTR1 (0.63) HCRTR1HCRTR2NPC1RAB9A
SCHEMBL2054318 0.83 HCRTR1 (0.58) HCRTR1HCRTR2NPC1RAB9AMAPT
SCHEMBL2011240 0.83 HCRTR1 (0.58) HCRTR1HCRTR2NPC1RAB9AMAPT
SCHEMBL2014998 0.83 HCRTR1 (0.59) 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 2 patents. 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 claimed
WO-2011073316-A1 4-ARYL-BUTANE-1,3-DIAMIDES NOVARTIS AG (CH) 2011-06-23 WO disclosed