SCHEMBL2015659

SCHEMBL2015659

Cc1cc2ncc(C(=O)N(C)C(CCNC(=O)c3cccn3C)Cc3ccccc3)c(C)n2n1

nearest known ligand 0.58

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
HCRTR1 O43613 2/20 0.58
HCRTR2 O43614 2/20 0.58
NPC1 O15118 2/20 0.43
RAB9A P51151 2/20 0.43
CHRM4 P08173 9/20 0.40
ALDH1A1 P00352 1/20 0.39
PRMT5 O14744 1/20 0.39
WDR77 Q9BQA1 1/20 0.39
CYP1A2 P05177 1/20 0.38
CHRM2 P08172 3/20 0.38
CHRM1 P11229 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
SCHEMBL2015051 0.87 HCRTR1 (0.56) HCRTR1HCRTR2NPC1RAB9A
SCHEMBL2012749 0.84 HCRTR1 (0.62) HCRTR1HCRTR2NPC1RAB9AALDH1A1
SCHEMBL2014992 0.82 HCRTR1 (0.62) HCRTR1HCRTR2NPC1RAB9A
SCHEMBL2051297 0.82 HCRTR1 (0.62) HCRTR1HCRTR2NPC1RAB9A
SCHEMBL2054212 0.80 HCRTR1 (0.60) HCRTR1HCRTR2NPC1RAB9A
SCHEMBL2015191 0.80 HCRTR1 (0.62) HCRTR1HCRTR2NPC1RAB9A
SCHEMBL2054210 0.80 HCRTR1 (0.60) HCRTR1HCRTR2NPC1RAB9A
SCHEMBL2011910 0.80 HCRTR1 (0.69) HCRTR1HCRTR2NPC1RAB9AALDH1A1
SCHEMBL2017894 0.80 HCRTR1 (0.59) HCRTR1HCRTR2NPC1RAB9AALDH1A1
SCHEMBL2052571 0.80 HCRTR1 (0.59) HCRTR1HCRTR2NPC1RAB9AALDH1A1

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