SCHEMBL4574122

SCHEMBL4574122

CC(=O)NC[C@H]1CN(c2ccc(-c3ccc(C(=O)N(C)O)cc3)c(F)c2)C(=O)O1

nearest known ligand 0.74

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ MAOA P21397 5/20 0.63
▸ CALML3 P27482 7/20 0.59
▸ MAOB P27338 2/20 0.59
▸ PTGS1 P23219 2/20 0.59
▸ SDHA P31040 2/20 0.59
▸ LMNA P02545 1/20 0.59

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
SCHEMBL4574125 1.00 MAOA (0.63) MAOACALML3MAOBPTGS1SDHA
SCHEMBL4574629 0.92 MAOA (0.60) MAOACALML3MAOBPTGS1SDHA
SCHEMBL4574635 0.92 MAOA (0.60) MAOACALML3MAOBPTGS1SDHA
SCHEMBL14763265 0.90 MAOA (0.66) MAOACALML3MAOBPTGS1SDHA
SCHEMBL3080500 0.90 MAOA (0.66) MAOACALML3MAOBPTGS1SDHA
SCHEMBL4573521 0.89 MAOA (0.61) MAOACALML3MAOBPTGS1SDHA
SCHEMBL4573524 0.89 MAOA (0.61) MAOACALML3MAOBPTGS1SDHA
SCHEMBL7938091 0.89 MAOA (0.65) MAOACALML3MAOBPTGS1SDHA
SCHEMBL1393478 0.89 MAOA (0.65) MAOACALML3MAOBPTGS1SDHA
SCHEMBL4574167 0.88 MAOA (0.64) MAOACALML3MAOBPTGS1SDHA

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-2008069619-A1 NOVEL OXAZOLIDINONE DERIVATIVES, PROCESS FOR PREPARING THEREOF AND PHARMACEUTICAL COMPOSITION CONTAINING THE SAME LEGOCHEM BIOSCIENCE LTD. (KR) 2008-06-12 — — WO disclosed
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