SCHEMBL23217836

SCHEMBL23217836

NCc1cccc(-c2cc(COc3ccccc3CC(=O)O)cc3c(F)coc23)c1

nearest known ligand 0.64

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
CFD P00746 18/20 0.64
F11 P03951 4/20 0.64
TPSB2 P20231 4/20 0.64
PLAU P00749 2/20 0.64
KLKB1 P03952 2/20 0.64
PLG P00747 1/20 0.64
F7 P08709 1/20 0.64
PTGER1 P34995 1/20 0.49
PTGER4 P35408 1/20 0.49
PTGER3 P43115 1/20 0.49
PTGER2 P43116 1/20 0.49

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
SCHEMBL29672944 1.00 CFD (0.64) CFDF11TPSB2PLAUKLKB1
SCHEMBL29672958 0.91 CFD (0.53) CFDF11TPSB2PLAUKLKB1
SCHEMBL23217490 0.91 CFD (0.53) CFDF11TPSB2PLAUKLKB1
SCHEMBL21438468 0.89 CFD (0.64) CFDF11TPSB2PLAUKLKB1
SCHEMBL23217706 0.89 CFD (0.53) CFDF11TPSB2PLAUKLKB1
SCHEMBL30010049 0.89 CFD (0.53) CFDF11TPSB2PLAUKLKB1
SCHEMBL21438778 0.89 CFD (0.61) CFDF11TPSB2PLAUKLKB1
SCHEMBL23217657 0.87 CFD (0.57) CFDF11TPSB2PLAUKLKB1
SCHEMBL29672927 0.87 CFD (0.57) CFDF11TPSB2PLAUKLKB1
SCHEMBL23217849 0.87 CFD (0.55) CFDF11TPSB2PLAUKLKB1

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 7 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-2023028338-A2 MANNOSE 6-PHOSPHATE OR ASGPR RECEPTOR BINDING COMPOUNDS FOR THE DEGRADATION OF EXTRACELLULAR PROTEINS AVILAR THERAPEUTICS, INC. (US) 2023-03-02 WO disclosed
WO-2022235699-A2 POTENT ASGPR-BINDING COMPOUNDS FOR THE DEGRADATION OF IMMUNOGLOBULINS AND OTHER PROTEINS AVILAR THERAPEUTICS, INC. (US) 2022-11-10 WO disclosed
EP-4041717-A1 ORAL COMPLEMENT FACTOR D INHIBITORS Biocryst Pharmaceuticals, Inc. (US) 2022-08-17 EP 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 1/4885F11 15/4885TPSB2 594/4885

“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.