SCHEMBL2016442

SCHEMBL2016442

CN(C(=O)c1cccc2ncoc12)C(CCNC(=O)c1cccn1C)Cc1ccccc1

nearest known ligand 0.60

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
HCRTR1 O43613 2/20 0.60
HCRTR2 O43614 2/20 0.60
RAB9A P51151 3/20 0.45
NPC1 O15118 2/20 0.45
PADI4 Q9UM07 3/20 0.35
HRH3 Q9Y5N1 2/20 0.35
HDAC6 Q9UBN7 1/20 0.34
MTNR1A P48039 2/20 0.34
MTNR1B P49286 2/20 0.34
ALDH1A1 P00352 1/20 0.34
MAPT P10636 1/20 0.34
MAPK1 P28482 1/20 0.34
SMN1; SMN2 Q16637 1/20 0.34

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
SCHEMBL2012574 0.87 HCRTR1 (0.60) HCRTR1HCRTR2RAB9ANPC1PADI4
SCHEMBL2010164 0.86 HCRTR1 (0.57) HCRTR1HCRTR2RAB9ANPC1PADI4
SCHEMBL2017423 0.85 HCRTR1 (0.62) HCRTR1HCRTR2RAB9ANPC1PADI4
SCHEMBL2012487 0.84 HCRTR1 (0.61) HCRTR1HCRTR2RAB9ANPC1PADI4
SCHEMBL2012651 0.83 HCRTR1 (0.59) HCRTR1HCRTR2RAB9ANPC1PADI4
SCHEMBL2014534 0.83 HCRTR1 (0.66) HCRTR1HCRTR2RAB9ANPC1PADI4
SCHEMBL2010859 0.83 HCRTR1 (0.66) HCRTR1HCRTR2RAB9ANPC1PADI4
SCHEMBL2019473 0.83 HCRTR1 (0.59) HCRTR1HCRTR2RAB9ANPC1PADI4
SCHEMBL2018307 0.83 HCRTR1 (0.59) HCRTR1HCRTR2RAB9ANPC1PADI4
SCHEMBL2011844 0.82 HCRTR1 (0.60) HCRTR1HCRTR2RAB9ANPC1PADI4

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