SCHEMBL694632

SCHEMBL694632

N#Cc1ccc(Cc2n[nH]c3cc[c]cc23)cc1

nearest known ligand 0.39

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
LRRK2 Q5S007 2/20 0.39
HRH3 Q9Y5N1 1/20 0.38
LOXL2 Q9Y4K0 2/20 0.36
CYP2A6 P11509 1/20 0.34
PARP1 P09874 3/20 0.34
ITK Q08881 1/20 0.34
SAE1 Q9UBE0 1/20 0.33
UBA2 Q9UBT2 1/20 0.33
LMNA P02545 1/20 0.33
AR P10275 1/20 0.33
KDR P35968 1/20 0.33
SMO Q99835 1/20 0.33
KCNJ1 P48048 1/20 0.33
KCNH2 Q12809 1/20 0.33
CYP19A1 P11511 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
SCHEMBL6583920 0.82 PARP1 (0.50) PARP1LMNAARKDR
SCHEMBL694505 0.81 PARP1 (0.45) LRRK2HRH3LOXL2PARP1ITK
SCHEMBL693990 0.77 PLA2G10 (0.41) PARP1LMNAAR
SCHEMBL6615346 0.73 HSP90AA1 (0.41) PARP1AR
SCHEMBL694563 0.72 PARP1 (0.46) PARP1LMNAAR
SCHEMBL5786090 0.72 MAP2K4 (0.33)
SCHEMBL2557892 0.72 KCNH2 (0.31) KCNH2
SCHEMBL2563702 0.71 NTRK1 (0.34) LRRK2ITK
SCHEMBL693550 0.70 NPC1 (0.39) PARP1CYP19A1
SCHEMBL4850935 0.70 PDE3B (0.33)

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-2421851-A1 AZETIDINYL DIAMIDES AS MONOACYLGLYCEROL LIPASE INHIBITORS Janssen Pharmaceutica, N.V. (BE) 2012-02-29 EP disclosed
WO-2010124102-A1 AZETIDINYL DIAMIDES AS MONOACYLGLYCEROL LIPASE INHIBITORS JANSSEN PHARMACEUTICA NV (BE) 2010-10-28 WO disclosed