SCHEMBL4750476

SCHEMBL4750476

CC(=O)NCC1CN(c2ccc(-c3csc(Cc4ncc[nH]4)n3)c(F)c2)C(=O)O1

nearest known ligand 0.58

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ MAOA P21397 5/20 0.58
▸ MAOB P27338 2/20 0.52
▸ CALML3 P27482 2/20 0.51
▸ PTGS1 P23219 2/20 0.51
▸ SDHA P31040 2/20 0.51
▸ LMNA P02545 1/20 0.51
▸ F10 P00742 4/20 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
SCHEMBL4752727 0.87 MAOA (0.57) MAOAMAOBCALML3PTGS1SDHA
SCHEMBL8600419 0.85 MAOA (0.68) MAOAMAOBCALML3PTGS1SDHA
SCHEMBL8822103 0.84 MAOA (0.66) MAOAMAOBCALML3PTGS1SDHA
SCHEMBL3764724 0.83 MAOA (0.57) MAOAMAOBCALML3PTGS1SDHA
SCHEMBL3762420 0.83 MAOA (0.57) MAOAMAOBCALML3PTGS1SDHA
SCHEMBL13054626 0.83 MAOA (0.57) MAOAMAOBCALML3PTGS1SDHA
SCHEMBL13054621 0.83 MAOA (0.57) MAOAMAOBCALML3PTGS1SDHA
SCHEMBL3745841 0.81 MAOA (0.57) MAOAMAOBCALML3PTGS1SDHA
SCHEMBL13054622 0.81 MAOA (0.57) MAOAMAOBCALML3PTGS1SDHA
SCHEMBL3755864 0.81 MAOA (0.57) 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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2008143649-A2 NOVEL OXAZOLIDINONE COMPOUNDS AS ANTIINFECTIVE AGENTS DR. REDDY'S LABORATORIES LIMITED (IN) 2008-11-27 — — WO disclosed
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