SCHEMBL2014229

SCHEMBL2014229

CN(C(=O)c1cn2ccccc2n1)C(CCNC(=O)c1cccn1C)Cc1ccccc1

nearest known ligand 0.58

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
HCRTR1 O43613 2/20 0.58
HCRTR2 O43614 2/20 0.58
OPRM1 P35372 1/20 0.47
NPC1 O15118 3/20 0.47
RAB9A P51151 3/20 0.47
CYP1A2 P05177 1/20 0.41
CYP3A4 P08684 1/20 0.41
MAPT P10636 1/20 0.41
DRD2 P14416 6/20 0.41
DRD3 P35462 6/20 0.41
TRPM8 Q7Z2W7 1/20 0.41
PTGS1 P23219 1/20 0.39
PTGS2 P35354 1/20 0.39
DRD4 P21917 1/20 0.39
KDM4E B2RXH2 1/20 0.37
HPGD P15428 1/20 0.37
PADI4 Q9UM07 1/20 0.37

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
SCHEMBL2014316 0.90 HCRTR1 (0.55) HCRTR1HCRTR2OPRM1NPC1RAB9A
SCHEMBL2014309 0.88 HCRTR1 (0.57) HCRTR1HCRTR2OPRM1NPC1RAB9A
SCHEMBL2012177 0.87 HCRTR1 (0.58) HCRTR1HCRTR2OPRM1NPC1RAB9A
SCHEMBL2015404 0.87 HCRTR1 (0.57) HCRTR1HCRTR2OPRM1NPC1RAB9A
SCHEMBL2017397 0.86 HCRTR1 (0.57) HCRTR1HCRTR2OPRM1NPC1RAB9A
SCHEMBL2010539 0.83 HCRTR1 (0.63) HCRTR1HCRTR2NPC1RAB9AHPGD
SCHEMBL2012310 0.82 HCRTR1 (0.67) HCRTR1HCRTR2NPC1RAB9ADRD3
SCHEMBL2013416 0.82 HCRTR1 (0.60) HCRTR1HCRTR2OPRM1NPC1RAB9A
SCHEMBL13139060 0.82 HCRTR1 (0.77) HCRTR1HCRTR2NPC1RAB9APADI4
SCHEMBL2014249 0.82 HCRTR1 (0.61) HCRTR1HCRTR2NPC1RAB9AKDM4E

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 claimed