SCHEMBL23217593

SCHEMBL23217593

CCOC(=O)Cc1ccc(CNC(=O)OCC)cc1OCc1cc(-c2cccc(CN)c2)c2occc2c1

nearest known ligand 0.57

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
CFD P00746 17/20 0.57
PLG P00747 1/20 0.38
PLAU P00749 1/20 0.38
F11 P03951 1/20 0.38
KLKB1 P03952 1/20 0.38
F7 P08709 1/20 0.38
TPSB2 P20231 1/20 0.38
PPID Q08752 1/20 0.36

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
SCHEMBL30010451 1.00 CFD (0.57) CFDPLGPLAUF11KLKB1
SCHEMBL23217810 0.94 CFD (0.62) CFDPLGPLAUF11KLKB1
SCHEMBL30010580 0.94 CFD (0.57) CFDPLGPLAUF11KLKB1
SCHEMBL23217862 0.94 CFD (0.57) CFDPLGPLAUF11KLKB1
SCHEMBL30009911 0.94 CFD (0.62) CFDPLGPLAUF11KLKB1
SCHEMBL23217745 0.94 CFD (0.54) CFDPLGPLAUF11KLKB1
SCHEMBL30010530 0.94 CFD (0.54) CFDPLGPLAUF11KLKB1
SCHEMBL21545273 0.94 CFD (0.54) CFDPLGPLAUF11KLKB1
SCHEMBL21437517 0.93 CFD (0.65) CFDPLGPLAUF11KLKB1
SCHEMBL21437432 0.91 CFD (0.62) CFDPLGPLAUF11KLKB1

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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250275991-A1 ORAL COMPLEMENT FACTOR D INHIBITORS WILMINGTON TRUST, NATIONAL ASSOCIATION 2025-09-04 US disclosed
CN-114555570-A Oral complement factor D inhibitors 拜奥克里斯特制药公司 2022-05-27 CN disclosed
WO-2021072156-A1 ORAL COMPLEMENT FACTOR D INHIBITORS BIOCRYST PHARMACEUTICALS, INC. (US) 2021-04-15 WO disclosed
WO-2021072156-A1 ORAL COMPLEMENT FACTOR D INHIBITORS BIOCRYST PHARMACEUTICALS, INC. (US) 2021-04-15 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20250275991-A1 ORAL COMPLEMENT FACTOR D INHIBITORS CFD, CFH, CFB CFD 1/4885PLG 81/4885PLAU 142/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.