SCHEMBL23217477

SCHEMBL23217477

CCOC(=O)Cc1ccccc1OCc1cc(-c2cccc(CN)c2)c2occc2c1OC(C)C

nearest known ligand 0.49

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
CFD P00746 19/20 0.49
TPSB2 P20231 4/20 0.44
F11 P03951 3/20 0.44
PLG P00747 1/20 0.44
PLAU P00749 1/20 0.44
KLKB1 P03952 1/20 0.44
F7 P08709 1/20 0.44
PTGER1 P34995 1/20 0.37
PTGER4 P35408 1/20 0.37
PTGER3 P43115 1/20 0.37
PTGER2 P43116 1/20 0.37

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
SCHEMBL30010482 1.00 CFD (0.49) CFDTPSB2F11PLGPLAU
SCHEMBL23217592 0.91 CFD (0.50) CFDTPSB2F11PLGPLAU
SCHEMBL30010535 0.91 CFD (0.50) CFDTPSB2F11PLGPLAU
SCHEMBL23217713 0.91 CFD (0.60) CFDTPSB2F11PLGPLAU
SCHEMBL30010593 0.91 CFD (0.60) CFDTPSB2F11PLGPLAU
SCHEMBL23217268 0.90 CFD (0.51) CFDTPSB2F11PLGPLAU
SCHEMBL30010309 0.90 CFD (0.51) CFDTPSB2F11PLGPLAU
SCHEMBL23217860 0.89 CFD (0.51) CFDTPSB2F11PLGPLAU
SCHEMBL28772734 0.89 CFD (0.49) CFDTPSB2F11PLGPLAU
SCHEMBL21438171 0.89 CFD (0.52) CFDTPSB2F11PLGPLAU

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 3 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
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 1/4885TPSB2 594/4885F11 15/4885

“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.