SCHEMBL30009740

SCHEMBL30009740

CCOC(=O)Cc1ccccc1OCc1cc(-c2coc(C=N[S@@+]([O-])C(C)(C)C)c2)c2occc2c1

nearest known ligand 0.48

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
CFD P00746 17/20 0.48
F11 P03951 6/20 0.34
TPSB2 P20231 4/20 0.34
SYK P43405 1/20 0.32
KLKB1 P03952 3/20 0.32
PLG P00747 1/20 0.31
PLAU P00749 1/20 0.31
F7 P08709 1/20 0.31
TBXAS1 P24557 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
SCHEMBL23241532 1.00 CFD (0.48) CFDF11TPSB2SYKKLKB1
SCHEMBL23217548 0.91 CFD (0.58) CFDF11TPSB2KLKB1PLG
SCHEMBL23217547 0.91 CFD (0.58) CFDF11TPSB2KLKB1PLG
SCHEMBL23241531 0.90 CFD (0.53) CFDF11TPSB2SYKKLKB1
SCHEMBL28772685 0.90 CFD (0.53) CFDF11TPSB2SYKKLKB1
SCHEMBL28772753 0.88 CFD (0.47) CFDF11TPSB2SYKTBXAS1
SCHEMBL23217644 0.86 CFD (0.55) CFDF11TPSB2KLKB1PLG
SCHEMBL30010496 0.86 CFD (0.55) CFDF11TPSB2KLKB1PLG
SCHEMBL23217693 0.84 CFD (0.43) CFDSYKTBXAS1
SCHEMBL23217690 0.84 CFD (0.43) CFDSYKTBXAS1

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 1/4885F11 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.