SCHEMBL23219212

SCHEMBL23219212

CCOC(=O)Cc1ccccc1OCc1coc2c(-c3cnn(C)c3)cc(-c3cccc(CN)c3)cc12

nearest known ligand 0.51

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
CFD P00746 14/20 0.51
F11 P03951 4/20 0.43
TPSB2 P20231 3/20 0.43
PLAU P00749 2/20 0.43
KLKB1 P03952 2/20 0.43
PLG P00747 1/20 0.43
F7 P08709 1/20 0.43
TBXAS1 P24557 1/20 0.36
MAP3K7 O43318 1/20 0.35
TAB1 Q15750 1/20 0.35
MPO P05164 1/20 0.34
SYK P43405 1/20 0.34

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
SCHEMBL29852536 1.00 CFD (0.51) CFDF11TPSB2PLAUKLKB1
SCHEMBL23219008 0.92 CFD (0.50) CFDF11TPSB2PLAUKLKB1
SCHEMBL29852893 0.92 CFD (0.50) CFDF11TPSB2PLAUKLKB1
SCHEMBL29852440 0.91 CFD (0.54) CFDF11TPSB2PLAUKLKB1
SCHEMBL23219135 0.91 CFD (0.54) CFDF11TPSB2PLAUKLKB1
SCHEMBL23218865 0.91 CFD (0.49) CFDF11TPSB2PLAUKLKB1
SCHEMBL29853012 0.91 CFD (0.49) CFDF11TPSB2PLAUKLKB1
SCHEMBL23218079 0.90 CFD (0.52) CFDF11TPSB2PLAUKLKB1
SCHEMBL29852554 0.90 CFD (0.52) CFDF11TPSB2PLAUKLKB1
SCHEMBL23219200 0.90 CFD (0.48) CFDF11TPSB2PLAUKLKB1

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 3 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
WO-2021072198-A1 ORAL COMPLEMENT FACTOR D INHIBITORS BIOCRYST PHARMACEUTICALS, INC. (US) 2021-04-15 WO disclosed