SCHEMBL2017401

SCHEMBL2017401

COc1cncc(C(=O)N(C)C(CCNC(=O)c2cccn2C)Cc2ccccc2)c1

nearest known ligand 0.70

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
HCRTR1 O43613 2/20 0.70
HCRTR2 O43614 2/20 0.70
NPC1 O15118 2/20 0.45
RAB9A P51151 2/20 0.45
MEN1 O00255 1/20 0.39
KMT2A Q03164 1/20 0.39
KLKB1 P03952 1/20 0.39
PADI4 Q9UM07 1/20 0.38
HRH3 Q9Y5N1 2/20 0.37
L3MBTL1 Q9Y468 1/20 0.37
SIGMAR1 Q99720 1/20 0.37
ITGA4 P13612 1/20 0.36
ITGB7 P26010 1/20 0.36
HTR1A P08908 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
SCHEMBL2016472 1.00 HCRTR1 (0.70) HCRTR1HCRTR2NPC1RAB9AMEN1
SCHEMBL13139077 0.91 HCRTR1 (0.75) HCRTR1HCRTR2NPC1RAB9AMEN1
SCHEMBL13139074 0.89 HCRTR1 (0.84) HCRTR1HCRTR2NPC1RAB9AMEN1
SCHEMBL13139081 0.87 HCRTR1 (0.70) HCRTR1HCRTR2NPC1RAB9AMEN1
SCHEMBL13139076 0.87 HCRTR1 (0.70) HCRTR1HCRTR2NPC1RAB9AMEN1
SCHEMBL6919067 0.86 HCRTR1 (0.69) HCRTR1HCRTR2NPC1RAB9APADI4
SCHEMBL2014960 0.86 HCRTR1 (0.69) HCRTR1HCRTR2NPC1RAB9APADI4
SCHEMBL13139060 0.85 HCRTR1 (0.77) HCRTR1HCRTR2NPC1RAB9AKMT2A
SCHEMBL2010990 0.84 HCRTR1 (0.58) HCRTR1HCRTR2NPC1RAB9AMEN1
SCHEMBL2011939 0.84 HCRTR1 (0.58) HCRTR1HCRTR2NPC1RAB9AMEN1

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