SCHEMBL5133863

SCHEMBL5133863

CCCCOC(=O)N1CCN(c2ccc(N3CC(CNC(=O)C(Cl)Cl)OC3=O)cc2F)CC1

nearest known ligand 0.55

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
MAOB P27338 8/20 0.55
MAOA P21397 4/20 0.55
LMNA P02545 1/20 0.55
PTGS1 P23219 1/20 0.55
CALML3 P27482 1/20 0.55
SDHA P31040 1/20 0.55
F10 P00742 11/20 0.53

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
SCHEMBL5817164 0.91 MAOB (0.68) MAOBMAOALMNAPTGS1CALML3
SCHEMBL3393514 0.89 MAOB (0.57) MAOBMAOALMNAPTGS1CALML3
SCHEMBL3393512 0.89 MAOB (0.57) MAOBMAOALMNAPTGS1CALML3
SCHEMBL14310515 0.88 MAOB (0.57) MAOBMAOALMNAPTGS1CALML3
SCHEMBL14310692 0.87 MAOB (0.60) MAOBMAOALMNAPTGS1CALML3
SCHEMBL14319694 0.87 MAOB (0.60) MAOBMAOALMNAPTGS1CALML3
SCHEMBL14310513 0.87 MAOB (0.55) MAOBMAOALMNAPTGS1CALML3
SCHEMBL14310694 0.84 MAOB (0.57) MAOBMAOALMNAPTGS1CALML3
SCHEMBL14612500 0.83 MAOB (0.74) MAOBMAOALMNAPTGS1CALML3
SCHEMBL7491540 0.83 MAOB (0.68) MAOBMAOALMNAPTGS1CALML3

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-2008010070-A2 NOVEL OXAZOLIDINONE DERIVATIVES ORCHID RESEARCH LABORATORIES LIMITED (IN) 2008-01-24 WO disclosed