SCHEMBL23219047

SCHEMBL23219047

CCOC(=O)Cc1ccc(C)cc1OCc1nn(C)c2ccc(-c3cccc(CN)c3)cc12

nearest known ligand 0.54

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
CFD P00746 6/20 0.54
PLAU P00749 6/20 0.41
PLG P00747 5/20 0.41
F11 P03951 1/20 0.41
KLKB1 P03952 1/20 0.41
F7 P08709 1/20 0.41
TPSB2 P20231 1/20 0.41
PLAT P00750 3/20 0.39
ICMT O60725 5/20 0.37
SMN1; SMN2 Q16637 1/20 0.37
DPP4 P27487 2/20 0.36
NMT1 P30419 1/20 0.36

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
SCHEMBL29852878 1.00 CFD (0.54) CFDPLAUPLGF11KLKB1
SCHEMBL23218820 0.92 CFD (0.64) CFDPLAUPLGF11KLKB1
SCHEMBL29852946 0.92 CFD (0.64) CFDPLAUPLGF11KLKB1
SCHEMBL29852718 0.91 CFD (0.52) CFDPLAUPLGF11KLKB1
SCHEMBL23218829 0.91 CFD (0.52) CFDPLAUPLGF11KLKB1
SCHEMBL23218665 0.91 CFD (0.52) CFDPLAUPLGF11KLKB1
SCHEMBL29591347 0.91 CFD (0.52) CFDPLAUPLGF11KLKB1
SCHEMBL23218956 0.90 CFD (0.52) CFDPLAUPLGF11KLKB1
SCHEMBL29852665 0.90 CFD (0.52) CFDPLAUPLGF11KLKB1
SCHEMBL29340343 0.87 CFD (0.42) CFDICMTSMN1; SMN2

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
CN-114502168-A Oral complement factor D inhibitors 拜奥克里斯特制药公司 2022-05-13 CN disclosed
WO-2021072198-A1 ORAL COMPLEMENT FACTOR D INHIBITORS BIOCRYST PHARMACEUTICALS, INC. (US) 2021-04-15 WO disclosed