SCHEMBL14844259

SCHEMBL14844259

O=C(c1ccccc1OC(F)(F)F)N1CC2CC(C1)CN(c1nc3ccc(Cl)cc3s1)C2

nearest known ligand 0.57

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
HCRTR2 O43614 17/20 0.57
HCRTR1 O43613 15/20 0.57
NPC1 O15118 2/20 0.45
MGLL Q99685 1/20 0.45
RAB9A P51151 1/20 0.45

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
SCHEMBL14844321 0.82 HCRTR1 (0.83) HCRTR2HCRTR1NPC1RAB9A
SCHEMBL14844247 0.82 HCRTR1 (0.63) HCRTR2HCRTR1NPC1RAB9A
SCHEMBL14843969 0.81 HCRTR2 (0.61) HCRTR2HCRTR1NPC1RAB9A
SCHEMBL14844190 0.81 HCRTR1 (0.59) HCRTR2HCRTR1NPC1RAB9A
SCHEMBL14844326 0.79 HCRTR2 (0.56) HCRTR2HCRTR1NPC1RAB9A
SCHEMBL14844103 0.79 HCRTR2 (0.56) HCRTR2HCRTR1NPC1RAB9A
SCHEMBL14843865 0.78 HCRTR2 (0.72) HCRTR2HCRTR1NPC1RAB9A
SCHEMBL14844340 0.78 HCRTR1 (0.67) HCRTR2HCRTR1NPC1RAB9A
SCHEMBL14843441 0.78 HCRTR2 (0.55) HCRTR2HCRTR1NPC1MGLLRAB9A
SCHEMBL14844067 0.77 HCRTR2 (0.51) HCRTR2HCRTR1NPC1RAB9A

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-2013050938-A1 3,7-DIAZABICYCLO[3.3.1]NONANE AND 9-OXA-3,7-DIAZABICYCLO[3.3.1]NONANE DERIVATIVES ACTELION PHARMACEUTICALS LTD (CH) 2013-04-11 WO disclosed