SCHEMBL30009876

SCHEMBL30009876

CC(C)(C)OC(=O)Cc1ccccc1OCc1cc(I)c2oc(CO[Si](C)(C)C(C)(C)C)cc2c1

nearest known ligand 0.35

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
CFD P00746 15/20 0.35
MTNR1A P48039 3/20 0.34
MTNR1B P49286 3/20 0.34
F11 P03951 7/20 0.32
KLKB1 P03952 5/20 0.32
TPSB2 P20231 3/20 0.31
PLG P00747 1/20 0.31
PLAU P00749 1/20 0.31
F7 P08709 1/20 0.31
BACE1 P56817 1/20 0.31

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
SCHEMBL28772715 1.00 CFD (0.35) CFDMTNR1AMTNR1BF11KLKB1
SCHEMBL29852395 0.91 CFD (0.40) CFDBACE1
SCHEMBL21455663 0.91 CFD (0.40) CFDBACE1
SCHEMBL29095067 0.90 CFD (0.43) CFDF11KLKB1TPSB2PLG
SCHEMBL23218573 0.88 CFD (0.37) CFDMTNR1AMTNR1BF11KLKB1
SCHEMBL29852443 0.88 CFD (0.37) CFDMTNR1AMTNR1BF11KLKB1
SCHEMBL29852925 0.87 TBXAS1 (0.38) CFDMTNR1AMTNR1BF11KLKB1
SCHEMBL23219011 0.87 TBXAS1 (0.38) CFDMTNR1AMTNR1BF11KLKB1
SCHEMBL23218235 0.87 MTNR1A (0.37) CFDMTNR1AMTNR1BF11KLKB1
SCHEMBL29853229 0.87 MTNR1A (0.37) CFDMTNR1AMTNR1BF11KLKB1

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 1/4885MTNR1A 3981/4885MTNR1B 2745/4885

“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.