SCHEMBL8554441

SCHEMBL8554441

CC(=O)NC[C@H]1CN(c2ccc(C3=CCNC(C=O)C3)cc2)C(=O)O1

nearest known ligand 0.49

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
MAOA P21397 5/20 0.49
MAOB P27338 2/20 0.49
LMNA P02545 1/20 0.49
PTGS1 P23219 1/20 0.49
CALML3 P27482 1/20 0.49
SDHA P31040 1/20 0.49
ABCB11 O95342 1/20 0.46
F10 P00742 6/20 0.45

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
SCHEMBL7129007 0.86 MAOA (0.49) MAOAMAOBLMNAPTGS1CALML3
SCHEMBL7127112 0.84 MAOA (0.48) MAOAMAOBLMNAPTGS1CALML3
SCHEMBL8027128 0.84 MAOA (0.48) MAOAMAOBLMNAPTGS1CALML3
SCHEMBL8553593 0.82 MAOA (0.46) MAOAMAOBLMNAPTGS1CALML3
SCHEMBL8553013 0.82 MAOA (0.46) MAOAMAOBLMNAPTGS1CALML3
SCHEMBL6399424 0.82 MAOA (0.51) MAOAMAOBLMNAPTGS1CALML3
SCHEMBL6398607 0.82 MAOA (0.51) MAOAMAOBLMNAPTGS1CALML3
SCHEMBL13298924 0.81 MAOA (0.61) MAOAMAOBLMNAPTGS1CALML3
SCHEMBL8554255 0.80 MAOA (0.44) MAOAMAOBLMNAPTGS1CALML3
SCHEMBL7129241 0.78 MAOA (0.49) MAOAMAOBLMNAPTGS1CALML3

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-0856002-A1 PHENYLOXAZOLIDINONES HAVING A C-C BOND TO 4-8 MEMBERED HETEROCYCLIC RINGS PHARMACIA & UPJOHN COMPANY (US) 1998-08-05 EP disclosed
WO-1997009328-A1 PHENYLOXAZOLIDINONES HAVING A C-C BOND TO 4-8 MEMBERED HETEROCYCLIC RINGS PHARMACIA & UPJOHN COMPANY (US) 1997-03-13 WO disclosed