SCHEMBL23217835

SCHEMBL23217835

CCOC(=O)Cc1ccccc1OCc1cc(Br)c2occc2c1OCOC

nearest known ligand 0.39

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
CFD P00746 3/20 0.39
DUSP3 P51452 1/20 0.38
PTPN5 P54829 1/20 0.38
PTPN11 Q06124 1/20 0.38
CTDSP1 Q9GZU7 1/20 0.38
TBXAS1 P24557 1/20 0.38
MEN1 O00255 1/20 0.36
KMT2A Q03164 1/20 0.36
KCNA3 P22001 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
SCHEMBL30010173 1.00 CFD (0.39) CFDDUSP3PTPN5PTPN11CTDSP1
SCHEMBL30010388 0.93 KCNA3 (0.41) DUSP3PTPN5PTPN11CTDSP1TBXAS1
SCHEMBL23217842 0.93 KCNA3 (0.41) DUSP3PTPN5PTPN11CTDSP1TBXAS1
SCHEMBL23217511 0.90 DUSP3 (0.42) CFDDUSP3PTPN5PTPN11CTDSP1
SCHEMBL23217640 0.88 CFD (0.38) CFDDUSP3PTPN5PTPN11CTDSP1
SCHEMBL30010464 0.88 CFD (0.38) CFDDUSP3PTPN5PTPN11CTDSP1
SCHEMBL21437621 0.88 DUSP3 (0.43) CFDDUSP3PTPN5PTPN11CTDSP1
SCHEMBL23241696 0.87 L3MBTL1 (0.37) CFDDUSP3PTPN5PTPN11CTDSP1
SCHEMBL23217528 0.87 TBXAS1 (0.41) CFDDUSP3PTPN5PTPN11CTDSP1
SCHEMBL30009863 0.87 L3MBTL1 (0.37) CFDDUSP3PTPN5PTPN11CTDSP1

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
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

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 1/4885DUSP3 4322/4885PTPN5 3761/4885

“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.