SCHEMBL4146318

SCHEMBL4146318

CON(C)C(=O)c1ccc2c(c1)N=Cc1c(Cl)cccc1S2

nearest known ligand 0.35

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
CNR1 P21554 4/20 0.35
CNR2 P34972 1/20 0.35
PLEC Q15149 1/20 0.34
BCHE P06276 3/20 0.34
ACHE P22303 3/20 0.34
MLYCD O95822 1/20 0.33
ALDH1A1 P00352 1/20 0.33
TP53 P04637 4/20 0.33
POLB P06746 2/20 0.33
SMN1; SMN2 Q16637 2/20 0.33
MAPT P10636 1/20 0.33
LMNA P02545 1/20 0.32
NPSR1 Q6W5P4 1/20 0.32
RORC P51449 1/20 0.32

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
SCHEMBL4145291 0.84 POLB (0.44) CNR1CNR2ALDH1A1TP53POLB
SCHEMBL4149731 0.83 TP53 (0.36) CNR1CNR2PLECTP53POLB
SCHEMBL4147214 0.80 PARP1 (0.40) CNR1CNR2PLECBCHEACHE
SCHEMBL4146312 0.78 CNR1 (0.46) CNR1CNR2TP53SMN1; SMN2MAPT
SCHEMBL13808013 0.78 CNR1 (0.60) CNR1CNR2PLECALDH1A1TP53
SCHEMBL4668629 0.76 PLEC (0.49) CNR1CNR2PLECALDH1A1TP53
SCHEMBL4884821 0.75 CNR1 (0.59) CNR1CNR2ALDH1A1TP53SMN1; SMN2
SCHEMBL13808012 0.72 CNR1 (0.63) CNR1CNR2PLECTP53POLB
SCHEMBL13808014 0.72 CNR1 (0.62) CNR1CNR2PLECALDH1A1TP53
SCHEMBL14206283 0.72 CNR1 (0.52) CNR1CNR2PLECTP53POLB

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-2009075691-A1 CB-1 MODULATING COMPOUNDS AND THEIR USE ACADIA PHARMACEUTICALS INC. (US) 2009-06-18 WO disclosed