SCHEMBL2012240

SCHEMBL2012240

CN(C(=O)c1cc2cc(F)ccc2[nH]1)C(CCNC(=O)c1cccn1C)Cc1ccccc1

nearest known ligand 0.58

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
HCRTR1 O43613 2/20 0.58
HCRTR2 O43614 2/20 0.58
PYGL P06737 5/20 0.51
ATM Q13315 1/20 0.51
NPC1 O15118 1/20 0.45
RAB9A P51151 1/20 0.45
CYP51A1 Q16850 1/20 0.44
DRD1 P21728 1/20 0.42
DRD4 P21917 1/20 0.42
DRD3 P35462 1/20 0.42
CNR1 P21554 1/20 0.42

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 0.91 HCRTR1 (0.59) HCRTR1HCRTR2PYGLATMNPC1
SCHEMBL2015645 0.91 HCRTR1 (0.59) HCRTR1HCRTR2PYGLATMNPC1
SCHEMBL2015054 0.89 HCRTR1 (0.60) HCRTR1HCRTR2PYGLNPC1RAB9A
SCHEMBL13139095 0.84 HCRTR1 (0.70) HCRTR1HCRTR2NPC1RAB9A
SCHEMBL13139101 0.81 HCRTR1 (0.66) HCRTR1HCRTR2NPC1RAB9A
SCHEMBL2012507 0.81 HCRTR1 (0.68) HCRTR1HCRTR2NPC1RAB9A
SCHEMBL2053280 0.81 HCRTR1 (0.68) HCRTR1HCRTR2NPC1RAB9A
SCHEMBL13139060 0.80 HCRTR1 (0.77) HCRTR1HCRTR2NPC1RAB9A
SCHEMBL2012515 0.79 HCRTR1 (0.65) HCRTR1HCRTR2NPC1RAB9A
SCHEMBL13139076 0.79 HCRTR1 (0.70) 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 2 patents. 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 claimed
WO-2011073316-A1 4-ARYL-BUTANE-1,3-DIAMIDES NOVARTIS AG (CH) 2011-06-23 WO disclosed