SCHEMBL23218210

SCHEMBL23218210

CCOC(=O)Cc1ccccc1OCc1c(C(=O)OC(C)(C)C)oc2c(-c3c[nH]nc3C)cc(-c3cccc(CN)c3)cc12

nearest known ligand 0.44

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
CFD P00746 17/20 0.44
F11 P03951 6/20 0.40
TPSB2 P20231 6/20 0.40
PLAU P00749 2/20 0.40
KLKB1 P03952 2/20 0.40
PLG P00747 1/20 0.40
F7 P08709 1/20 0.40
TBXAS1 P24557 1/20 0.30

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
SCHEMBL23218969 0.91 CFD (0.47) CFDF11TPSB2PLAUKLKB1
SCHEMBL29853113 0.91 CFD (0.47) CFDF11TPSB2PLAUKLKB1
SCHEMBL29592635 0.91 CFD (0.47) CFDF11TPSB2PLAUKLKB1
SCHEMBL29591255 0.87 CFD (0.47) CFDF11TPSB2PLAUKLKB1
SCHEMBL23219213 0.87 CFD (0.47) CFDF11TPSB2PLAUKLKB1
SCHEMBL23218209 0.86 CFD (0.46) CFDF11TPSB2PLAUKLKB1
SCHEMBL29852507 0.86 CFD (0.46) CFDF11TPSB2PLAUKLKB1
SCHEMBL29592602 0.86 CFD (0.46) CFDF11TPSB2PLAUKLKB1
SCHEMBL23218718 0.85 CFD (0.45) CFDF11TPSB2PLAUKLKB1
SCHEMBL23218285 0.85 CFD (0.45) 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 1 patent. claimed = in the patent's claims; disclosed = body only.

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