SCHEMBL25879275

SCHEMBL25879275

Cc1coc2c(-c3ccnc(CN)c3F)cc(COc3cc(F)ccc3CC(=O)O)cc12

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CFD P00746 13/20 0.47
FFAR4 Q5NUL3 2/20 0.36
FFAR1 O14842 1/20 0.36
PLG P00747 1/20 0.35
PLAU P00749 1/20 0.35
F11 P03951 1/20 0.35
KLKB1 P03952 1/20 0.35
F7 P08709 1/20 0.35
TPSB2 P20231 1/20 0.35
KDM4A O75164 1/20 0.35
KDM5A P29375 1/20 0.35
KDM2B Q8NHM5 1/20 0.35
KDM4C Q9H3R0 1/20 0.35
KDM5B Q9UGL1 1/20 0.35
POLB P06746 1/20 0.35
DUSP3 P51452 1/20 0.35
PTPN5 P54829 1/20 0.35
PTPN11 Q06124 1/20 0.35
CTDSP1 Q9GZU7 1/20 0.35
SAE1 Q9UBE0 1/20 0.35

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
SCHEMBL25879178 0.93 CFD (0.47) CFDFFAR1PLGPLAUF11
SCHEMBL25878866 0.93 CFD (0.54) CFDPLGPLAUF11KLKB1
SCHEMBL25879283 0.91 CFD (0.46) CFDFFAR1
SCHEMBL21437720 0.89 CFD (0.46) CFDPLGPLAUF11KLKB1
SCHEMBL25879269 0.88 CFD (0.49) CFDFFAR4FFAR1PLGPLAU
SCHEMBL21438325 0.86 CFD (0.59) CFDPLGPLAUF11KLKB1
SCHEMBL25879274 0.86 CFD (0.45) CFDFFAR4FFAR1PLGPLAU
SCHEMBL25882834 0.85 CFD (0.40) CFDPOLB
SCHEMBL21437794 0.84 CFD (0.45) CFD
SCHEMBL29634167 0.84 CFD (0.45) CFD

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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11708347-B2 Substituted benzofuran, benzopyrrole, benzothiophene, and structurally related complement inhibitors BIOCRYST PHARMACEUTICALS, INC. (US) 2023-07-25 US 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-11708347-B2 Substituted benzofuran, benzopyrrole, benzothiophene, and structurally related complement inhibitors C9, C5, C1QBP CFD 17/4885FFAR4 3789/4885FFAR1 3926/4885

“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.