SCHEMBL4733945

SCHEMBL4733945

CCC(C)(C)C(=O)Nc1cc(CBr)c(Br)c(C)n1

nearest known ligand 0.43

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
CNR2 P34972 14/20 0.43
CNR1 P21554 5/20 0.42
RIPK1 Q13546 1/20 0.37
L3MBTL1 Q9Y468 2/20 0.37
NPC1 O15118 1/20 0.37
RAB9A P51151 1/20 0.37
LMNA P02545 1/20 0.36
POLB P06746 1/20 0.36
BRD4 O60885 1/20 0.33
ALDH1A1 P00352 1/20 0.33
GAA P10253 1/20 0.33
THRB P10828 1/20 0.33
HTT P42858 1/20 0.33

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
SCHEMBL14206941 0.88 CNR2 (0.42) CNR2CNR1RIPK1L3MBTL1NPC1
SCHEMBL14207102 0.86 CNR2 (0.44) CNR2CNR1RIPK1L3MBTL1NPC1
SCHEMBL4733265 0.85 CNR2 (0.46) CNR2CNR1RIPK1L3MBTL1NPC1
SCHEMBL4731872 0.83 CNR2 (0.45) CNR2CNR1RIPK1L3MBTL1NPC1
SCHEMBL4732510 0.80 CNR2 (0.68) CNR2CNR1
SCHEMBL4783898 0.78 CNR2 (0.46) CNR2CNR1L3MBTL1NPC1RAB9A
SCHEMBL4731510 0.77 CNR2 (0.55) CNR2CNR1RIPK1L3MBTL1NPC1
SCHEMBL14207101 0.76 CNR2 (0.45) CNR2CNR1L3MBTL1NPC1RAB9A
SCHEMBL4731808 0.75 RAB9A (0.51) CNR2RIPK1NPC1RAB9ALMNA
SCHEMBL14207374 0.75 USP2 (0.42) CNR2CNR1RIPK1L3MBTL1NPC1

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-2008063625-A2 PYRIDINE COMPOUNDS AND METHODS OF THEIR USE ADOLOR CORPORATION (US) 2008-05-29 WO disclosed