SCHEMBL694505

SCHEMBL694505

N#Cc1ccc(Cc2n[nH]c3ccccc23)cc1

nearest known ligand 0.45

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
PARP1 P09874 3/20 0.45
AR P10275 1/20 0.45
ITK Q08881 3/20 0.45
LMNA P02545 1/20 0.44
KDR P35968 1/20 0.42
SMO Q99835 1/20 0.42
LRRK2 Q5S007 1/20 0.41
ENPP1 P22413 1/20 0.41
HRH3 Q9Y5N1 1/20 0.41
CDC7 O00311 1/20 0.40
KDM4E B2RXH2 1/20 0.40
PDPK1 O15530 1/20 0.40
CYP3A4 P08684 1/20 0.40
GAA P10253 1/20 0.40
LOXL2 Q9Y4K0 1/20 0.39
TDO2 P48775 1/20 0.38

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
SCHEMBL7743703 0.84 BRS3 (0.45) PARP1ITKLMNASMOLRRK2
SCHEMBL248215 0.82 PARP1 (0.64) PARP1ARITKLMNAENPP1
SCHEMBL30801304 0.82 PARP1 (0.64) PARP1ARITKLMNAENPP1
SCHEMBL694632 0.81 LRRK2 (0.39) PARP1ARITKLMNAKDR
SCHEMBL7743701 0.80 CYP11B1 (0.55)
SCHEMBL693552 0.80 PARP1 (0.52) PARP1ARLMNAENPP1KDM4E
SCHEMBL4488379 0.80 PARP1 (0.52) PARP1ARITKLMNAENPP1
SCHEMBL154687 0.80 LMNA (0.49) PARP1ARLMNAENPP1KDM4E
Hydrochloric Acid SCHEMBL8483628 0.79 CYP11B1 (0.54)
SCHEMBL28098683 0.76 CNR1 (0.62) PARP1ARITKLMNAKDR

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 claimed
WO-2010124102-A1 AZETIDINYL DIAMIDES AS MONOACYLGLYCEROL LIPASE INHIBITORS JANSSEN PHARMACEUTICA NV (BE) 2010-10-28 WO claimed