SCHEMBL29853052

SCHEMBL29853052

CC(C)(C)OC(=O)Cc1ccccc1OCc1cc2cc(CO)cc(-c3cccc(CN)c3)c2o1

nearest known ligand 0.49

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
CFD P00746 18/20 0.49
TPSB2 P20231 6/20 0.46
F11 P03951 5/20 0.46
PLAU P00749 2/20 0.46
PLG P00747 1/20 0.46
KLKB1 P03952 1/20 0.46
F7 P08709 1/20 0.46
MTNR1A P48039 1/20 0.38
MTNR1B P49286 1/20 0.38

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
SCHEMBL23219143 1.00 CFD (0.49) CFDTPSB2F11PLAUPLG
SCHEMBL23218717 0.94 CFD (0.47) CFDTPSB2F11PLAUPLG
SCHEMBL29853081 0.92 CFD (0.57) CFDTPSB2F11PLAUPLG
SCHEMBL23218178 0.92 CFD (0.57) CFDTPSB2F11PLAUPLG
SCHEMBL29852690 0.91 CFD (0.51) CFDTPSB2F11PLAUPLG
SCHEMBL23218389 0.91 CFD (0.51) CFDTPSB2F11PLAUPLG
SCHEMBL29853173 0.91 CFD (0.49) CFDTPSB2F11PLAUPLG
SCHEMBL23218367 0.91 CFD (0.49) CFDTPSB2F11PLAUPLG
SCHEMBL23218971 0.90 CFD (0.48) CFDTPSB2F11PLAUPLG
SCHEMBL28736158 0.89 CFD (0.53) CFDTPSB2F11PLAUPLG

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
EP-4041238-A1 ORAL COMPLEMENT FACTOR D INHIBITORS Biocryst Pharmaceuticals, Inc. (US) 2022-08-17 EP disclosed