SCHEMBL30009776

SCHEMBL30009776

CCOC(=O)Cc1ccc(OC)cc1OCc1cc(-c2cccc(C(N)CF)c2)c2occc2c1

nearest known ligand 0.52

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
CFD P00746 17/20 0.52
TPSB2 P20231 8/20 0.38
F11 P03951 7/20 0.38
PDCD1 Q15116 1/20 0.38
CD274 Q9NZQ7 1/20 0.38
PDE4A P27815 1/20 0.36
PDE4B Q07343 1/20 0.36
PDE4C Q08493 1/20 0.36
PDE4D Q08499 1/20 0.36
PTPN1 P18031 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
SCHEMBL23241665 1.00 CFD (0.52) CFDTPSB2F11PDCD1CD274
SCHEMBL23217653 1.00 CFD (0.52) CFDTPSB2F11PDCD1CD274
SCHEMBL23217747 0.91 CFD (0.56) CFDTPSB2F11PDCD1CD274
SCHEMBL30010033 0.91 CFD (0.56) CFDTPSB2F11PDCD1CD274
SCHEMBL23217698 0.91 CFD (0.63) CFDTPSB2F11PDCD1CD274
SCHEMBL29672966 0.91 CFD (0.63) CFDTPSB2F11PDCD1CD274
SCHEMBL23240917 0.91 CFD (0.63) CFDTPSB2F11PDCD1CD274
SCHEMBL21437872 0.90 CFD (0.53) CFDTPSB2F11PDCD1CD274
SCHEMBL21437760 0.90 CFD (0.64) CFDTPSB2F11
SCHEMBL29633958 0.90 CFD (0.64) CFDTPSB2F11

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 2 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
EP-4041717-A1 ORAL COMPLEMENT FACTOR D INHIBITORS Biocryst Pharmaceuticals, Inc. (US) 2022-08-17 EP 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.