SCHEMBL2011054

SCHEMBL2011054

CN(C(=O)c1ccc2c(ccn2C)c1Cl)[C@H](CCNC(=O)c1cccn1C)Cc1ccccc1

nearest known ligand 0.57

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
HCRTR1 O43613 2/20 0.57
HCRTR2 O43614 2/20 0.57
NPC1 O15118 2/20 0.46
RAB9A P51151 2/20 0.46
P2RX7 Q99572 2/20 0.40
PADI4 Q9UM07 3/20 0.36
HDAC6 Q9UBN7 2/20 0.36
HDAC3 O15379 1/20 0.36
HDAC4 P56524 1/20 0.36
HDAC1 Q13547 1/20 0.36
HDAC7 Q8WUI4 1/20 0.36
HDAC2 Q92769 1/20 0.36
HDAC10 Q969S8 1/20 0.36
HDAC8 Q9BY41 1/20 0.36
HDAC5 Q9UQL6 1/20 0.36
HRH3 Q9Y5N1 2/20 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
SCHEMBL2011272 0.89 HCRTR1 (0.62) HCRTR1HCRTR2NPC1RAB9APADI4
SCHEMBL2051271 0.84 HCRTR1 (0.61) HCRTR1HCRTR2NPC1RAB9AHDAC6
SCHEMBL2012147 0.84 HCRTR1 (0.61) HCRTR1HCRTR2NPC1RAB9AHDAC6
SCHEMBL13139060 0.82 HCRTR1 (0.77) HCRTR1HCRTR2NPC1RAB9APADI4
SCHEMBL2017845 0.81 HCRTR1 (0.68) HCRTR1HCRTR2NPC1RAB9APADI4
SCHEMBL2014120 0.81 HCRTR1 (0.68) HCRTR1HCRTR2NPC1RAB9APADI4
SCHEMBL6917691 0.81 P2RX7 (0.38) HCRTR1HCRTR2P2RX7
SCHEMBL2013176 0.81 HCRTR1 (0.59) HCRTR1HCRTR2NPC1RAB9A
SCHEMBL2013226 0.81 HCRTR1 (0.59) HCRTR1HCRTR2NPC1RAB9A
SCHEMBL2054164 0.79 HCRTR1 (0.61) HCRTR1HCRTR2NPC1RAB9A

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