SCHEMBL2013002

SCHEMBL2013002

Cc1nn2c(C(=O)N(C)C(CCNC(=O)c3cccn3C)Cc3ccccc3)c(C)nc2s1

nearest known ligand 0.57

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
HCRTR1 O43613 2/20 0.57
HCRTR2 O43614 2/20 0.57
NPC1 O15118 3/20 0.45
RAB9A P51151 3/20 0.45
OPRM1 P35372 1/20 0.38
PADI4 Q9UM07 3/20 0.36
KMT2A Q03164 1/20 0.35
SMN1; SMN2 Q16637 1/20 0.35
HDAC6 Q9UBN7 2/20 0.35

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
SCHEMBL2013001 0.89 HCRTR1 (0.56) HCRTR1HCRTR2NPC1RAB9AOPRM1
SCHEMBL2015686 0.87 HCRTR1 (0.55) HCRTR1HCRTR2NPC1RAB9AOPRM1
SCHEMBL2014124 0.87 HCRTR1 (0.59) HCRTR1HCRTR2NPC1RAB9APADI4
SCHEMBL2014646 0.86 HCRTR1 (0.56) HCRTR1HCRTR2NPC1RAB9A
SCHEMBL2011001 0.83 HCRTR1 (0.59) HCRTR1HCRTR2NPC1RAB9ASMN1; SMN2
SCHEMBL2013021 0.82 HCRTR1 (0.57) HCRTR1HCRTR2NPC1RAB9APADI4
SCHEMBL2054212 0.81 HCRTR1 (0.60) HCRTR1HCRTR2NPC1RAB9APADI4
SCHEMBL2054210 0.81 HCRTR1 (0.60) HCRTR1HCRTR2NPC1RAB9APADI4
SCHEMBL13139060 0.81 HCRTR1 (0.77) HCRTR1HCRTR2NPC1RAB9APADI4
SCHEMBL2011910 0.81 HCRTR1 (0.69) HCRTR1HCRTR2NPC1RAB9AOPRM1

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