SCHEMBL2014736

SCHEMBL2014736

Cc1cc2occc2nc1C(=O)N(C)C(CCNC(=O)c1cccn1C)Cc1ccccc1

nearest known ligand 0.56

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
HCRTR1 O43613 2/20 0.56
HCRTR2 O43614 2/20 0.56
NPC1 O15118 3/20 0.43
RAB9A P51151 3/20 0.43
MEN1 O00255 1/20 0.35
UBE2N P61088 1/20 0.35
KMT2A Q03164 1/20 0.35
PADI4 Q9UM07 3/20 0.34
HRH3 Q9Y5N1 2/20 0.34
TP53 P04637 1/20 0.34
ALDH1A1 P00352 1/20 0.33
MAPT P10636 1/20 0.33
NPSR1 Q6W5P4 1/20 0.33

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
SCHEMBL2016643 0.86 HCRTR1 (0.56) HCRTR1HCRTR2NPC1RAB9APADI4
SCHEMBL2013106 0.84 HCRTR1 (0.57) HCRTR1HCRTR2NPC1RAB9AMEN1
SCHEMBL2015866 0.83 HCRTR1 (0.59) HCRTR1HCRTR2NPC1RAB9APADI4
SCHEMBL2015169 0.82 HCRTR1 (0.65) HCRTR1HCRTR2NPC1RAB9APADI4
SCHEMBL2010631 0.82 HCRTR1 (0.65) HCRTR1HCRTR2NPC1RAB9APADI4
SCHEMBL2011481 0.82 HCRTR1 (0.60) HCRTR1HCRTR2NPC1RAB9APADI4
SCHEMBL2015192 0.80 HCRTR1 (0.56) HCRTR1HCRTR2NPC1RAB9AMEN1
SCHEMBL2016148 0.80 HCRTR1 (0.56) HCRTR1HCRTR2NPC1RAB9AKMT2A
SCHEMBL2013232 0.80 HCRTR1 (0.63) HCRTR1HCRTR2NPC1RAB9ATP53
SCHEMBL2010730 0.80 HCRTR1 (0.58) HCRTR1HCRTR2NPC1RAB9AKMT2A

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 disclosed