SCHEMBL25879272

SCHEMBL25879272

COc1ccc(CC(=O)O)c(OCc2cc(-c3cccc(CN)c3)c3occ(C)c3c2)c1

nearest known ligand 0.51

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
CFD P00746 12/20 0.51
F11 P03951 2/20 0.49
TPSB2 P20231 2/20 0.49
PLG P00747 1/20 0.49
PLAU P00749 1/20 0.49
KLKB1 P03952 1/20 0.49
F7 P08709 1/20 0.49
FFAR1 O14842 5/20 0.46
PPARD Q03181 1/20 0.42
PTGER1 P34995 1/20 0.39
PTGER4 P35408 1/20 0.39
PTGER3 P43115 1/20 0.39
PTGER2 P43116 1/20 0.39
MTNR1A P48039 1/20 0.39
MTNR1B P49286 1/20 0.39

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
SCHEMBL25879182 0.92 CFD (0.54) CFDF11TPSB2PLGPLAU
SCHEMBL25883812 0.91 CFD (0.45) CFDF11TPSB2PLGPLAU
SCHEMBL25879295 0.89 CFD (0.56) CFDF11TPSB2PLGPLAU
SCHEMBL25879270 0.89 CFD (0.52) CFDF11TPSB2PLGPLAU
SCHEMBL21438468 0.89 CFD (0.64) CFDF11TPSB2PLGPLAU
SCHEMBL21437778 0.89 CFD (0.49) CFDF11TPSB2PLGPLAU
SCHEMBL25879282 0.87 CFD (0.47) CFDF11TPSB2PLGPLAU
SCHEMBL25879271 0.86 CFD (0.45) CFDF11TPSB2PLGPLAU
SCHEMBL21438502 0.86 CFD (0.69) CFDF11TPSB2PLGPLAU
SCHEMBL25879284 0.84 CFD (0.58) CFDF11TPSB2PLGPLAU

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 17/4885F11 216/4885TPSB2 169/4885

“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.