SCHEMBL15949486

SCHEMBL15949486

O=C(c1ccc(Sc2cccc(Cl)c2)cc1)N1CC(N2CCN(C(=O)C(F)(F)F)CC2)C1

nearest known ligand 0.48

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
MGLL Q99685 10/20 0.48
L3MBTL1 Q9Y468 2/20 0.43
KDM4E B2RXH2 1/20 0.43
ALDH1A1 P00352 1/20 0.43
SLC6A7 Q99884 1/20 0.40
L3MBTL3 Q96JM7 1/20 0.40
BTK Q06187 1/20 0.40

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
SCHEMBL15949446 0.88 MGLL (0.53) MGLLL3MBTL1SLC6A7L3MBTL3
SCHEMBL912557 0.88 MGLL (0.57) MGLLL3MBTL1KDM4EALDH1A1L3MBTL3
SCHEMBL15949410 0.87 SMN1; SMN2 (0.45) MGLLL3MBTL1KDM4EALDH1A1
SCHEMBL15949273 0.81 CA12 (0.47) L3MBTL1KDM4EALDH1A1L3MBTL3
SCHEMBL912573 0.80 MGLL (0.54) MGLLL3MBTL1KDM4EALDH1A1SLC6A7
SCHEMBL912279 0.79 MGLL (0.55) MGLLSLC6A7
SCHEMBL15949402 0.79 RXRA (0.50) MGLLALDH1A1SLC6A7
SCHEMBL15949408 0.79 HSD11B1 (0.42) MGLLL3MBTL1KDM4EALDH1A1
SCHEMBL14647944 0.79 MGLL (0.59) MGLLKDM4EALDH1A1
SCHEMBL15949381 0.76 HRH3 (0.54) MGLLL3MBTL1KDM4EALDH1A1

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2421823-B1 AZETIDINYL DIAMIDES AS MONOACYLGLYCEROL LIPASE INHIBITORS JANSSEN PHARMACEUTICA NV (BE) 2015-01-14 EP disclosed
EP-2421825-B9 AZETIDINYL DIAMIDES AS MONOACYLGLYCEROL LIPASE INHIBITORS JANSSEN PHARMACEUTICA NV (BE) 2014-08-20 EP disclosed
EP-2421825-B1 AZETIDINYL DIAMIDES AS MONOACYLGLYCEROL LIPASE INHIBITORS JANSSEN PHARMACEUTICA NV (BE) 2014-01-01 EP disclosed