SCHEMBL2016380

SCHEMBL2016380

COc1ccnc(C(=O)N(C)C(CCNC(=O)c2cccn2C)Cc2ccccc2)c1

nearest known ligand 0.65

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
HCRTR1 O43613 2/20 0.65
HCRTR2 O43614 2/20 0.65
NPC1 O15118 2/20 0.45
RAB9A P51151 2/20 0.45
HRH3 Q9Y5N1 3/20 0.39
PADI4 Q9UM07 3/20 0.38
ADRA1D P25100 1/20 0.35
ADRA1A P35348 1/20 0.35
ADRA1B P35368 1/20 0.35
MEN1 O00255 1/20 0.35
KMT2A Q03164 1/20 0.35
SIGMAR1 Q99720 1/20 0.35
DHODH Q02127 1/20 0.35

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
SCHEMBL2018296 1.00 HCRTR1 (0.65) HCRTR1HCRTR2NPC1RAB9AHRH3
SCHEMBL2016348 0.88 HCRTR1 (0.61) HCRTR1HCRTR2NPC1RAB9AHRH3
SCHEMBL2052690 0.88 HCRTR1 (0.61) HCRTR1HCRTR2NPC1RAB9AHRH3
SCHEMBL2015020 0.88 HCRTR1 (0.62) HCRTR1HCRTR2NPC1RAB9AHRH3
SCHEMBL2012310 0.86 HCRTR1 (0.67) HCRTR1HCRTR2NPC1RAB9AHRH3
SCHEMBL13139074 0.85 HCRTR1 (0.84) HCRTR1HCRTR2NPC1RAB9AMEN1
SCHEMBL13139077 0.85 HCRTR1 (0.75) HCRTR1HCRTR2NPC1RAB9AHRH3
SCHEMBL2015025 0.85 HCRTR1 (0.70) HCRTR1HCRTR2NPC1RAB9AHRH3
SCHEMBL2052111 0.84 HCRTR1 (0.67) HCRTR1HCRTR2NPC1RAB9AHRH3
SCHEMBL2014060 0.84 HCRTR1 (0.67) 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