SCHEMBL8551734

SCHEMBL8551734

CC(=O)NC[C@H]1CN(c2ccc(C3=CCNC(C(=O)CO)C3)c(F)c2)C(=O)O1

nearest known ligand 0.62

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
MAOA P21397 5/20 0.62
MAOB P27338 3/20 0.56
CALML3 P27482 3/20 0.56
PTGS1 P23219 2/20 0.56
SDHA P31040 2/20 0.56
LMNA P02545 1/20 0.56
F10 P00742 2/20 0.44

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
SCHEMBL8023537 0.92 MAOA (0.64) MAOAMAOBCALML3PTGS1SDHA
SCHEMBL8553656 0.91 MAOA (0.59) MAOAMAOBCALML3PTGS1SDHA
SCHEMBL8555853 0.90 MAOA (0.62) MAOAMAOBCALML3PTGS1SDHA
SCHEMBL8553737 0.88 MAOA (0.59) MAOAMAOBCALML3PTGS1SDHA
SCHEMBL8027128 0.86 MAOA (0.48) MAOAMAOBCALML3PTGS1SDHA
SCHEMBL8021979 0.84 MAOA (0.62) MAOAMAOBCALML3PTGS1SDHA
SCHEMBL6400275 0.83 MAOA (0.61) MAOAMAOBCALML3PTGS1SDHA
SCHEMBL5678811 0.82 MAOA (0.71) MAOAMAOBCALML3PTGS1SDHA
Hydrochloric Acid SCHEMBL5678897 0.82 MAOA (0.71) MAOAMAOBCALML3PTGS1SDHA
Hydrochloric Acid SCHEMBL5678891 0.82 MAOA (0.71) MAOAMAOBCALML3PTGS1SDHA

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 claimed
WO-1997009328-A1 PHENYLOXAZOLIDINONES HAVING A C-C BOND TO 4-8 MEMBERED HETEROCYCLIC RINGS PHARMACIA & UPJOHN COMPANY (US) 1997-03-13 WO claimed