SCHEMBL25879208

SCHEMBL25879208

Cc1ccc(CC(=O)O)c(OCc2cc(-c3cccc(CN)c3F)c3occ(C)c3c2)c1

nearest known ligand 0.49

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
CFD P00746 13/20 0.49
PLG P00747 1/20 0.40
PLAU P00749 1/20 0.40
F11 P03951 1/20 0.40
KLKB1 P03952 1/20 0.40
F7 P08709 1/20 0.40
TPSB2 P20231 1/20 0.40
CD274 Q9NZQ7 1/20 0.37
PTGER1 P34995 2/20 0.37
PTGER4 P35408 2/20 0.37
PTGER3 P43115 2/20 0.37
PTGER2 P43116 2/20 0.37
FFAR1 O14842 1/20 0.36
RXRA P19793 1/20 0.35
RXRB P28702 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
SCHEMBL25879269 0.93 CFD (0.49) CFDPLGPLAUF11KLKB1
SCHEMBL21437645 0.92 CFD (0.55) CFDPLGPLAUF11KLKB1
SCHEMBL25882869 0.91 CFD (0.40) CFD
SCHEMBL25879271 0.91 CFD (0.45) CFDPLGPLAUF11KLKB1
SCHEMBL21437873 0.90 CFD (0.46) CFDPLGPLAUF11KLKB1
SCHEMBL25879178 0.88 CFD (0.47) CFDPLGPLAUF11KLKB1
SCHEMBL21438102 0.86 CFD (0.66) CFDPLGPLAUF11KLKB1
SCHEMBL25879182 0.86 CFD (0.54) CFDPLGPLAUF11KLKB1
SCHEMBL21438493 0.84 CFD (0.50) CFDPLGPLAUF11KLKB1
SCHEMBL25883804 0.84 CFD (0.40) CFDPLGPLAUF11KLKB1

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 17/4885PLG 573/4885PLAU 2021/4885

“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.