SCHEMBL30009841

SCHEMBL30009841

NCc1cccc(-c2cc(COc3ccccc3CC(=O)O)c(OCc3ccncc3)c3ccoc23)c1

nearest known ligand 0.59

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
CFD P00746 19/20 0.59
TPSB2 P20231 4/20 0.57
F11 P03951 4/20 0.57
KLKB1 P03952 2/20 0.57
PLG P00747 1/20 0.57
PLAU P00749 1/20 0.57
F7 P08709 1/20 0.57
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
SCHEMBL23217761 1.00 CFD (0.59) CFDTPSB2F11KLKB1PLG
SCHEMBL23217521 0.90 CFD (0.50) CFDTPSB2F11KLKB1PLG
SCHEMBL30009787 0.90 CFD (0.50) CFDTPSB2F11KLKB1PLG
SCHEMBL28772722 0.89 CFD (0.60) CFDTPSB2F11KLKB1PLG
SCHEMBL30010174 0.88 CFD (0.59) CFDTPSB2F11KLKB1PLG
SCHEMBL23217705 0.88 CFD (0.59) CFDTPSB2F11KLKB1PLG
SCHEMBL23217718 0.88 CFD (0.60) CFDTPSB2F11KLKB1PLG
SCHEMBL29672934 0.88 CFD (0.60) CFDTPSB2F11KLKB1PLG
SCHEMBL28772760 0.87 CFD (0.47) CFDTPSB2F11KLKB1PLG
Lithium Ion SCHEMBL23217541 0.87 CFD (0.59) CFDTPSB2F11KLKB1PLG

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-4041717-A1 ORAL COMPLEMENT FACTOR D INHIBITORS Biocryst Pharmaceuticals, Inc. (US) 2022-08-17 EP disclosed