SCHEMBL2015645

SCHEMBL2015645

Cc1ccc2[nH]c(C(=O)N(C)C(CCNC(=O)c3cccn3C)Cc3ccccc3)cc2c1

nearest known ligand 0.59

Predicted protein targets (top 13)

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
TP53 P04637 1/20 0.42
POLB P06746 1/20 0.42
PYGL P06737 8/20 0.40
GHSR Q92847 3/20 0.39
HDAC1 Q13547 1/20 0.39
HDAC2 Q92769 1/20 0.39
KDM4E B2RXH2 1/20 0.39
MAPT P10636 1/20 0.39
ATM Q13315 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
SCHEMBL2052696 1.00 HCRTR1 (0.59) HCRTR1HCRTR2NPC1RAB9ATP53
SCHEMBL2012240 0.91 HCRTR1 (0.58) HCRTR1HCRTR2NPC1RAB9APYGL
SCHEMBL2015054 0.90 HCRTR1 (0.60) HCRTR1HCRTR2NPC1RAB9APYGL
SCHEMBL2015628 0.84 HCRTR1 (0.57) HCRTR1HCRTR2NPC1RAB9AHDAC1
SCHEMBL13139093 0.83 HCRTR1 (0.77) HCRTR1HCRTR2NPC1RAB9AHDAC1
SCHEMBL13139102 0.82 HCRTR1 (0.71) HCRTR1HCRTR2NPC1RAB9APOLB
SCHEMBL13139060 0.81 HCRTR1 (0.77) HCRTR1HCRTR2NPC1RAB9AHDAC1
SCHEMBL2011910 0.81 HCRTR1 (0.69) HCRTR1HCRTR2NPC1RAB9APOLB
SCHEMBL2012515 0.80 HCRTR1 (0.65) HCRTR1HCRTR2NPC1RAB9AHDAC1
SCHEMBL2010789 0.80 HCRTR1 (0.58) HCRTR1HCRTR2NPC1RAB9AHDAC1

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