SCHEMBL2011001

SCHEMBL2011001

Cc1nc2c(C)cccn2c1C(=O)N(C)C(CCNC(=O)c1cccn1C)Cc1ccccc1

nearest known ligand 0.59

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
HCRTR1 O43613 2/20 0.59
HCRTR2 O43614 2/20 0.59
NPC1 O15118 2/20 0.45
RAB9A P51151 2/20 0.45
ALDH1A1 P00352 4/20 0.42
SMN1; SMN2 Q16637 1/20 0.40
KDM4E B2RXH2 4/20 0.39
HPGD P15428 3/20 0.39
GAA P10253 1/20 0.39
HSD17B10 Q99714 2/20 0.39
HTT P42858 1/20 0.39
CASP7 P55210 1/20 0.39
POLB P06746 2/20 0.38
TP53 P04637 1/20 0.38
MAPT P10636 1/20 0.38
HDAC8 Q9BY41 1/20 0.38

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
SCHEMBL2014646 0.86 HCRTR1 (0.56) HCRTR1HCRTR2NPC1RAB9APOLB
SCHEMBL2013021 0.85 HCRTR1 (0.57) HCRTR1HCRTR2NPC1RAB9AALDH1A1
SCHEMBL2014309 0.83 HCRTR1 (0.57) HCRTR1HCRTR2NPC1RAB9AALDH1A1
SCHEMBL2013002 0.83 HCRTR1 (0.57) HCRTR1HCRTR2NPC1RAB9ASMN1; SMN2
SCHEMBL13139060 0.81 HCRTR1 (0.77) HCRTR1HCRTR2NPC1RAB9AHDAC8
SCHEMBL2011910 0.81 HCRTR1 (0.69) HCRTR1HCRTR2NPC1RAB9AALDH1A1
SCHEMBL2010539 0.80 HCRTR1 (0.63) HCRTR1HCRTR2NPC1RAB9ASMN1; SMN2
SCHEMBL2054212 0.79 HCRTR1 (0.60) HCRTR1HCRTR2NPC1RAB9ASMN1; SMN2
SCHEMBL2015191 0.79 HCRTR1 (0.62) HCRTR1HCRTR2NPC1RAB9AHDAC8
SCHEMBL2054210 0.79 HCRTR1 (0.60) HCRTR1HCRTR2NPC1RAB9ASMN1; SMN2

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