SCHEMBL6186882

SCHEMBL6186882

FC(F)(F)C/N=c1\sc2cc(Cl)ccc2n1CC1CCNCC1

nearest known ligand 0.35

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
CNR2 P34972 2/20 0.35
NPY1R P25929 9/20 0.34
DRD2 P14416 1/20 0.34
SLC6A4 P31645 1/20 0.33
PIM1 P11309 1/20 0.33
TGFBR1 P36897 2/20 0.33
NPC1 O15118 1/20 0.32
RAB9A P51151 1/20 0.32
KCNH2 Q12809 2/20 0.31

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
SCHEMBL6186886 1.00 CNR2 (0.35) CNR2NPY1RDRD2SLC6A4PIM1
SCHEMBL6189036 0.83 DRD2 (0.37) CNR2NPY1RDRD2SLC6A4PIM1
SCHEMBL6190477 0.83 DRD2 (0.37) CNR2NPY1RDRD2SLC6A4PIM1
SCHEMBL6190990 0.83 CNR2 (0.35) CNR2
SCHEMBL6190986 0.83 CNR2 (0.35) CNR2
SCHEMBL6189190 0.79 CNR2 (0.41) CNR2NPY1RDRD2NPC1RAB9A
SCHEMBL6189187 0.79 CNR2 (0.41) CNR2NPY1RDRD2NPC1RAB9A
SCHEMBL6188419 0.77 DRD2 (0.39) CNR2NPY1RDRD2SLC6A4PIM1
SCHEMBL6190194 0.77 DRD2 (0.44) CNR2DRD2SLC6A4PIM1NPC1
Hydrochloric Acid SCHEMBL6190558 0.77 HTR2A (0.40) DRD2KCNH2

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
EP-1043319-B1 NOVEL ALKYLAMINO DERIVATIVES MITSUBISHI CHEM CORP (JP) 2005-03-16 EP disclosed
EP-1043319-A1 NOVEL ALKYLAMINO DERIVATIVES MITSUBISHI CHEMICAL CORPORATION (JP) 2000-10-11 EP disclosed