SCHEMBL5341840

SCHEMBL5341840

CC(C)n1ncc2cc(N3CC(COS(C)(=O)=O)OC3=O)ccc21

nearest known ligand 0.40

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
MAOB P27338 2/20 0.40
MAOA P21397 1/20 0.40
GRM2 Q14416 11/20 0.39
BRD4 O60885 1/20 0.38
CREBBP Q92793 1/20 0.38
CALML3 P27482 1/20 0.36
EZH2 Q15910 1/20 0.35

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
SCHEMBL5341828 1.00 MAOB (0.40) MAOBMAOAGRM2BRD4CREBBP
SCHEMBL5347061 0.87 TRPA1 (0.40) MAOBMAOAGRM2CALML3
SCHEMBL5347053 0.87 TRPA1 (0.40) MAOBMAOAGRM2CALML3
SCHEMBL5337955 0.85 MAOA (0.56) MAOBMAOAGRM2BRD4CREBBP
SCHEMBL5337945 0.85 MAOA (0.56) MAOBMAOAGRM2BRD4CREBBP
SCHEMBL5344374 0.84 F10 (0.45) MAOBMAOAGRM2BRD4CREBBP
SCHEMBL5344382 0.84 F10 (0.45) MAOBMAOAGRM2BRD4CREBBP
SCHEMBL4210796 0.83 GRM2 (0.40) MAOBMAOAGRM2
SCHEMBL4210800 0.83 GRM2 (0.40) MAOBMAOAGRM2
Lithium Ion SCHEMBL5337918 0.80 MAOA (0.50) MAOBMAOABRD4CREBBPCALML3

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-2007088478-A1 INDAZOLE OXAZOLIDINONES AS ANTIBACTERIAL AGENTS PFIZER PRODUCTS INC. (US) 2007-08-09 WO disclosed