SCHEMBL29852995

SCHEMBL29852995

CCNc1cc(-c2cccc(CN)c2)cc2c(COc3ccccc3CC(=O)O)coc12

nearest known ligand 0.60

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
CFD P00746 19/20 0.60
F11 P03951 11/20 0.60
TPSB2 P20231 10/20 0.60
PLAU P00749 2/20 0.60
KLKB1 P03952 2/20 0.60
PLG P00747 1/20 0.60
F7 P08709 1/20 0.60
SUCNR1 Q9BXA5 1/20 0.44

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
SCHEMBL23218848 1.00 CFD (0.60) CFDF11TPSB2PLAUKLKB1
SCHEMBL23218409 0.92 CFD (0.62) CFDF11TPSB2PLAUKLKB1
SCHEMBL29852938 0.92 CFD (0.62) CFDF11TPSB2PLAUKLKB1
SCHEMBL29852696 0.91 CFD (0.49) CFDF11TPSB2PLAUKLKB1
SCHEMBL23218322 0.91 CFD (0.57) CFDF11TPSB2PLAUKLKB1
SCHEMBL29852714 0.91 CFD (0.57) CFDF11TPSB2PLAUKLKB1
SCHEMBL23218515 0.91 CFD (0.49) CFDF11TPSB2PLAUKLKB1
SCHEMBL23218505 0.90 CFD (0.56) CFDF11TPSB2PLAUKLKB1
SCHEMBL29853141 0.90 CFD (0.56) CFDF11TPSB2PLAUKLKB1
SCHEMBL23218555 0.89 CFD (0.59) 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
EP-4041238-A1 ORAL COMPLEMENT FACTOR D INHIBITORS Biocryst Pharmaceuticals, Inc. (US) 2022-08-17 EP disclosed