SCHEMBL1711697

SCHEMBL1711697

CCC(=O)Oc1ccc2c(c1)NC(=O)CC2

nearest known ligand 0.55

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
MAOB P27338 17/20 0.55
MAOA P21397 15/20 0.55
AOC3 Q16853 1/20 0.53
CA9 Q16790 1/20 0.48

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
SCHEMBL9379063 0.82 MAOB (0.58) MAOBMAOAAOC3CA9
SCHEMBL23709902 0.80 MAOB (0.52) MAOBMAOAAOC3CA9
SCHEMBL12090647 0.80 MAOB (0.67) MAOBMAOAAOC3
SCHEMBL20715207 0.80 MAOB (0.55) MAOBMAOACA9
SCHEMBL11515388 0.79 MAOB (0.50) MAOB
SCHEMBL11289877 0.77 MAOB (0.53) MAOBMAOAAOC3
SCHEMBL5478655 0.77 MAOB (0.52) MAOBMAOAAOC3
SCHEMBL703728 0.77 MAOB (0.58) MAOBMAOAAOC3CA9
SCHEMBL29724095 0.77 MAOB (0.58) MAOBMAOAAOC3CA9
SCHEMBL18850317 0.77 MAOB (0.58) MAOBMAOAAOC3CA9

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-2344471-A1 7-PIPERIDINOALKYL-3,4-DIHYDROQUINOLONE DERIVATIVE Taisho Pharmaceutical Co., Ltd. (JP) 2011-07-20 EP disclosed
WO-2010038901-A1 7-PIPERIDINOALKYL-3,4-DIHYDROQUINOLONE DERIVATIVE TAISHO PHARMACEUTICAL CO., LTD. (JP) 2010-04-08 WO disclosed