SCHEMBL23217822

SCHEMBL23217822

CCOC(=O)Cc1cc(F)ccc1OCc1cc(-c2ccnc(CN)c2F)c2occ(C(F)(F)F)c2c1

nearest known ligand 0.38

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
CFD P00746 9/20 0.38
DPP4 P27487 3/20 0.37
SYK P43405 1/20 0.33
MAOB P27338 2/20 0.33
MRGPRX4 Q96LA9 1/20 0.32
ALDH1A1 P00352 1/20 0.32
L3MBTL1 Q9Y468 1/20 0.32

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
SCHEMBL30010347 1.00 CFD (0.38) CFDDPP4SYKMAOBMRGPRX4
SCHEMBL21438178 0.93 CFD (0.43) CFDDPP4SYKALDH1A1
SCHEMBL29672936 0.91 CFD (0.46) CFDMRGPRX4
SCHEMBL23217638 0.91 CFD (0.46) CFDMRGPRX4
SCHEMBL21437977 0.90 CFD (0.38) CFDDPP4SYKMRGPRX4ALDH1A1
SCHEMBL30010544 0.88 CFD (0.37) CFDDPP4SYKALDH1A1
SCHEMBL23217695 0.88 CFD (0.37) CFDDPP4SYKALDH1A1
SCHEMBL30010472 0.87 CFD (0.32) CFDSYK
SCHEMBL21437825 0.86 CFD (0.51) CFDDPP4SYKMAOB
SCHEMBL23616666 0.85 CFD (0.46) CFDSYK

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 1/4885DPP4 525/4885SYK 1810/4885

“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.