SCHEMBL25879282

SCHEMBL25879282

COc1ccc(CC(=O)O)c(OCc2cc(-c3ccnc(CN)c3)c3occ(C)c3c2)c1

nearest known ligand 0.47

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
CFD P00746 11/20 0.47
FFAR1 O14842 2/20 0.36
PLG P00747 1/20 0.34
PLAU P00749 1/20 0.34
F11 P03951 1/20 0.34
KLKB1 P03952 1/20 0.34
F7 P08709 1/20 0.34
TPSB2 P20231 1/20 0.34
THRA P10827 1/20 0.34
THRB P10828 1/20 0.34
HSD17B10 Q99714 1/20 0.34
MEN1 O00255 2/20 0.33
KMT2A Q03164 2/20 0.33
POLB P06746 1/20 0.33
CTDSP1 Q9GZU7 1/20 0.33
CD274 Q9NZQ7 1/20 0.33

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
SCHEMBL25879214 0.92 CFD (0.46) CFDFFAR1PLGPLAUF11
SCHEMBL25879274 0.90 CFD (0.45) CFDFFAR1PLGPLAUF11
SCHEMBL21437456 0.89 CFD (0.45) CFD
SCHEMBL25878852 0.89 CFD (0.55) CFDPLGPLAUF11KLKB1
SCHEMBL25879272 0.87 CFD (0.51) CFDFFAR1PLGPLAUF11
SCHEMBL21438661 0.86 CFD (0.59) CFDFFAR1PLGPLAUF11
SCHEMBL25883047 0.85 CFD (0.41) CFDPOLB
SCHEMBL25879283 0.85 CFD (0.46) CFDFFAR1THRATHRBHSD17B10
SCHEMBL21438035 0.82 CFD (0.45) CFDFFAR1PLGPLAUF11
SCHEMBL21455470 0.82 CFD (0.37) CFDTHRB

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 17/4885FFAR1 3926/4885PLG 573/4885

“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.