SCHEMBL23217768

SCHEMBL23217768

CCOC(=O)Cc1ccccc1OCc1cc(-c2cccc(C[C@@H](C)CN)c2)c2occc2c1

nearest known ligand 0.58

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
CFD P00746 18/20 0.58
TPSB2 P20231 7/20 0.42
F11 P03951 6/20 0.42
PLG P00747 1/20 0.42
PLAU P00749 1/20 0.42
KLKB1 P03952 1/20 0.42
F7 P08709 1/20 0.42
PTGER1 P34995 2/20 0.41
PTGER4 P35408 2/20 0.41
PTGER3 P43115 2/20 0.41
PTGER2 P43116 2/20 0.41

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
SCHEMBL23217588 0.90 CFD (0.72) CFDTPSB2F11PLGPLAU
SCHEMBL31090095 0.90 CFD (0.69) CFDTPSB2F11PLGPLAU
SCHEMBL21437609 0.90 CFD (0.69) CFDTPSB2F11PLGPLAU
SCHEMBL21437761 0.90 CFD (0.59) CFDTPSB2F11PLGPLAU
SCHEMBL21438544 0.89 CFD (0.62) CFDTPSB2F11PLGPLAU
SCHEMBL23217635 0.87 CFD (0.60) CFDTPSB2F11PLGPLAU
SCHEMBL23656598 0.86 CFD (0.61) CFDTPSB2F11PTGER1PTGER4
SCHEMBL21455658 0.86 CFD (0.61) CFDTPSB2F11PTGER1PTGER4
SCHEMBL29634229 0.86 CFD (0.61) CFDTPSB2F11PTGER1PTGER4
SCHEMBL29634136 0.86 CFD (0.61) CFDTPSB2F11PTGER1PTGER4

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
EP-4041717-A1 ORAL COMPLEMENT FACTOR D INHIBITORS Biocryst Pharmaceuticals, Inc. (US) 2022-08-17 EP disclosed
WO-2021072156-A1 ORAL COMPLEMENT FACTOR D INHIBITORS BIOCRYST PHARMACEUTICALS, INC. (US) 2021-04-15 WO disclosed