SCHEMBL2012147

SCHEMBL2012147

CN(C(=O)c1cn(C)c2ccccc12)C(CCNC(=O)c1cccn1C)Cc1ccccc1

nearest known ligand 0.61

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
HCRTR1 O43613 2/20 0.61
HCRTR2 O43614 2/20 0.61
NPC1 O15118 2/20 0.49
RAB9A P51151 2/20 0.49
BCHE P06276 1/20 0.44
ACHE P22303 1/20 0.44
LMNA P02545 3/20 0.43
HDAC1 Q13547 2/20 0.42
HDAC6 Q9UBN7 1/20 0.42
HDAC2 Q92769 1/20 0.41
ALDH1A1 P00352 2/20 0.40
MITF O75030 1/20 0.39
MAPT P10636 1/20 0.39
KMT2A Q03164 1/20 0.39
NPSR1 Q6W5P4 1/20 0.39

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
SCHEMBL2051271 1.00 HCRTR1 (0.61) HCRTR1HCRTR2NPC1RAB9ABCHE
SCHEMBL2011272 0.90 HCRTR1 (0.62) HCRTR1HCRTR2NPC1RAB9ABCHE
SCHEMBL2013911 0.87 HCRTR1 (0.59) HCRTR1HCRTR2NPC1RAB9AHDAC1
SCHEMBL2015001 0.86 HCRTR1 (0.62) HCRTR1HCRTR2NPC1RAB9ABCHE
SCHEMBL13139060 0.85 HCRTR1 (0.77) HCRTR1HCRTR2NPC1RAB9AHDAC1
SCHEMBL2011054 0.84 HCRTR1 (0.57) HCRTR1HCRTR2NPC1RAB9AHDAC1
SCHEMBL2012839 0.84 HCRTR1 (0.59) HCRTR1HCRTR2NPC1RAB9AALDH1A1
SCHEMBL2054164 0.84 HCRTR1 (0.61) HCRTR1HCRTR2NPC1RAB9AACHE
SCHEMBL2014119 0.84 HCRTR1 (0.59) HCRTR1HCRTR2NPC1RAB9AHDAC1
SCHEMBL2011905 0.84 HCRTR1 (0.61) HCRTR1HCRTR2NPC1RAB9AACHE

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