SCHEMBL2015628

SCHEMBL2015628

Cc1ccc2[nH]nc(C(=O)N(C)C(CCNC(=O)c3cccn3C)Cc3ccccc3)c2c1

nearest known ligand 0.57

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
HCRTR1 O43613 2/20 0.57
HCRTR2 O43614 2/20 0.57
NPC1 O15118 3/20 0.44
RAB9A P51151 3/20 0.44
HDAC3 O15379 1/20 0.40
HDAC1 Q13547 1/20 0.40
GSK3B P49841 2/20 0.39
ALDH1A1 P00352 1/20 0.38
SMN1; SMN2 Q16637 1/20 0.38
CDC7 O00311 1/20 0.38
DYRK1A Q13627 3/20 0.36
EGFR P00533 1/20 0.36
CDK2 P24941 1/20 0.36
HAO1 Q9UJM8 1/20 0.36
WNT1 P04628 2/20 0.35
TSHR P16473 1/20 0.35
PADI4 Q9UM07 1/20 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
SCHEMBL2013812 0.91 HCRTR1 (0.59) HCRTR1HCRTR2NPC1RAB9AALDH1A1
SCHEMBL2012866 0.90 HCRTR1 (0.59) HCRTR1HCRTR2NPC1RAB9AGSK3B
SCHEMBL2012867 0.90 HCRTR1 (0.59) HCRTR1HCRTR2NPC1RAB9AGSK3B
SCHEMBL2015645 0.84 HCRTR1 (0.59) HCRTR1HCRTR2NPC1RAB9AHDAC1
SCHEMBL2052696 0.84 HCRTR1 (0.59) HCRTR1HCRTR2NPC1RAB9AHDAC1
SCHEMBL13139093 0.81 HCRTR1 (0.77) HCRTR1HCRTR2NPC1RAB9AHDAC3
SCHEMBL13139102 0.81 HCRTR1 (0.71) HCRTR1HCRTR2NPC1RAB9AHDAC3
SCHEMBL2012839 0.81 HCRTR1 (0.59) HCRTR1HCRTR2NPC1RAB9AALDH1A1
SCHEMBL2012204 0.80 HCRTR1 (0.58) HCRTR1HCRTR2NPC1RAB9ASMN1; SMN2
SCHEMBL13139060 0.80 HCRTR1 (0.77) HCRTR1HCRTR2NPC1RAB9AHDAC3

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