SCHEMBL6826703

SCHEMBL6826703

CC(=O)NC[C@H]1CN(c2ccc(NCCc3ccncc3)c(F)c2)C(=O)O1

nearest known ligand 0.60

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
MAOA P21397 5/20 0.60
MAOB P27338 4/20 0.60
PTGS1 P23219 2/20 0.60
SDHA P31040 2/20 0.60
CALML3 P27482 2/20 0.60
LMNA P02545 1/20 0.60
F10 P00742 2/20 0.51

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
SCHEMBL6826085 1.00 MAOA (0.60) MAOAMAOBPTGS1SDHACALML3
SCHEMBL6823170 0.92 MAOB (0.52) MAOAMAOBPTGS1SDHACALML3
SCHEMBL6823177 0.92 MAOB (0.52) MAOAMAOBPTGS1SDHACALML3
SCHEMBL6924214 0.91 F10 (0.49) MAOAMAOBPTGS1SDHACALML3
SCHEMBL6924227 0.90 CALML3 (0.49) MAOAMAOBPTGS1SDHACALML3
SCHEMBL13367904 0.86 MAOA (0.67) MAOAMAOBPTGS1SDHACALML3
SCHEMBL11983091 0.86 MAOA (0.67) MAOAMAOBPTGS1SDHACALML3
SCHEMBL6826694 0.86 MAOA (0.64) MAOAMAOBPTGS1SDHACALML3
SCHEMBL6826151 0.86 MAOA (0.64) MAOAMAOBPTGS1SDHACALML3
SCHEMBL14970821 0.83 MAOA (0.62) MAOAMAOBPTGS1SDHACALML3

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-2004101552-A1 OXAZOLIDINONE DERIVATIVES AS ANTIBACTERIAL AGENTS ORCHID CHEMICALS & PHARMACEUTICALS LTD (IN) 2004-11-25 WO disclosed