SCHEMBL23219184

SCHEMBL23219184

CCOC(=O)Cc1ccccc1OCc1c(C)oc2c1cc(-c1cccc(CN)c1)c1oc(C)cc12

nearest known ligand 0.49

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
CFD P00746 16/20 0.49
TPSB2 P20231 4/20 0.46
F11 P03951 4/20 0.46
PLAU P00749 2/20 0.46
KLKB1 P03952 2/20 0.46
PLG P00747 1/20 0.46
F7 P08709 1/20 0.46
PTGER1 P34995 2/20 0.35
PTGER4 P35408 2/20 0.35
PTGER3 P43115 2/20 0.35
PTGER2 P43116 2/20 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
SCHEMBL29852669 1.00 CFD (0.49) CFDTPSB2F11PLAUKLKB1
SCHEMBL23218898 0.91 CFD (0.57) CFDTPSB2F11PLAUKLKB1
SCHEMBL29852513 0.91 CFD (0.57) CFDTPSB2F11PLAUKLKB1
SCHEMBL23219005 0.90 CFD (0.49) CFDTPSB2F11PLAUKLKB1
SCHEMBL29852760 0.90 CFD (0.49) CFDTPSB2F11PLAUKLKB1
SCHEMBL23219104 0.87 CFD (0.49) CFDTPSB2F11PLAUKLKB1
SCHEMBL29852999 0.87 CFD (0.49) CFDTPSB2F11PLAUKLKB1
SCHEMBL21437800 0.84 CFD (0.52) CFDTPSB2F11PLAUKLKB1
SCHEMBL29634113 0.84 CFD (0.52) CFDTPSB2F11PLAUKLKB1
SCHEMBL23219127 0.83 TBXAS1 (0.39) CFDTPSB2F11

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