SCHEMBL23218483

SCHEMBL23218483

NCc1cccc(-c2cc(CCO)cc3cc(COc4ccccc4CC(=O)O)oc23)c1

nearest known ligand 0.60

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
CFD P00746 18/20 0.60
TPSB2 P20231 4/20 0.59
F11 P03951 4/20 0.59
PLAU P00749 2/20 0.59
KLKB1 P03952 2/20 0.59
PLG P00747 1/20 0.59
F7 P08709 1/20 0.59
PTGER1 P34995 1/20 0.46
PTGER4 P35408 1/20 0.46
PTGER3 P43115 1/20 0.46
PTGER2 P43116 1/20 0.46

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
SCHEMBL21437451 0.93 CFD (0.65) CFDTPSB2F11PLAUKLKB1
SCHEMBL23218465 0.93 CFD (0.62) CFDTPSB2F11PLAUKLKB1
SCHEMBL29853063 0.93 CFD (0.62) CFDTPSB2F11PLAUKLKB1
SCHEMBL23218467 0.93 CFD (0.67) CFDTPSB2F11PLAUKLKB1
SCHEMBL29852384 0.93 CFD (0.67) CFDTPSB2F11PLAUKLKB1
SCHEMBL23218726 0.91 CFD (0.66) CFDTPSB2F11PLAUKLKB1
SCHEMBL29853025 0.91 CFD (0.66) CFDTPSB2F11PLAUKLKB1
SCHEMBL29852414 0.90 CFD (0.61) CFDTPSB2F11PLAUKLKB1
SCHEMBL23218666 0.90 CFD (0.61) CFDTPSB2F11PLAUKLKB1
SCHEMBL21437775 0.90 CFD (0.63) CFDTPSB2F11PLAUKLKB1

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