SCHEMBL2012310

SCHEMBL2012310

CN(C(=O)c1cc2ccccc2cn1)C(CCNC(=O)c1cccn1C)Cc1ccccc1

nearest known ligand 0.67

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
HCRTR1 O43613 2/20 0.67
HCRTR2 O43614 2/20 0.67
NPC1 O15118 2/20 0.48
RAB9A P51151 2/20 0.48
HTR1A P08908 3/20 0.39
HTR2A P28223 3/20 0.39
DRD3 P35462 3/20 0.39
HRH3 Q9Y5N1 2/20 0.39
TRPM8 Q7Z2W7 1/20 0.39
PADI4 Q9UM07 3/20 0.38
HDAC6 Q9UBN7 2/20 0.37
HTR2C P28335 1/20 0.36

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
SCHEMBL2015866 0.88 HCRTR1 (0.59) HCRTR1HCRTR2NPC1RAB9AHRH3
SCHEMBL2013183 0.87 HCRTR1 (0.61) HCRTR1HCRTR2NPC1RAB9AHTR1A
SCHEMBL2016380 0.86 HCRTR1 (0.65) HCRTR1HCRTR2NPC1RAB9AHRH3
SCHEMBL2018296 0.86 HCRTR1 (0.65) HCRTR1HCRTR2NPC1RAB9AHRH3
SCHEMBL2013416 0.86 HCRTR1 (0.60) HCRTR1HCRTR2NPC1RAB9AHTR1A
SCHEMBL2015020 0.85 HCRTR1 (0.62) HCRTR1HCRTR2NPC1RAB9AHRH3
SCHEMBL6918071 0.85 HCRTR1 (0.66) HCRTR1HCRTR2NPC1RAB9AHTR1A
SCHEMBL2013516 0.85 HCRTR1 (0.66) HCRTR1HCRTR2NPC1RAB9AHTR1A
SCHEMBL2010539 0.85 HCRTR1 (0.63) HCRTR1HCRTR2NPC1RAB9AHRH3
SCHEMBL2016530 0.84 HCRTR1 (0.60) HCRTR1HCRTR2NPC1RAB9AHRH3

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