SCHEMBL25908751

SCHEMBL25908751

CC(O)Cc1cccc(CNC(=O)OC(C)(C)C)c1

nearest known ligand 0.51

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
GLS O94925 5/20 0.51
CTSS P25774 5/20 0.46
CTSK P43235 5/20 0.46
CTSB P07858 3/20 0.46
BRD4 O60885 3/20 0.45
KDM4A O75164 1/20 0.45
CTSL P07711 2/20 0.45
CREBBP Q92793 1/20 0.44
ATM Q13315 1/20 0.44
NAMPT P43490 2/20 0.43
SLC7A5 Q01650 1/20 0.42

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
SCHEMBL5264017 0.89 GLS (0.51) GLSCTSSCTSKCTSBBRD4
SCHEMBL5261267 0.89 GLS (0.51) GLSCTSSCTSKCTSBBRD4
SCHEMBL25968478 0.87 GLS (0.49) GLSCTSSCTSKCTSBBRD4
SCHEMBL5263829 0.85 CTSS (0.47) GLSCTSSCTSKCTSBBRD4
SCHEMBL21089822 0.84 GLS (0.48) GLSCTSKBRD4KDM4ACREBBP
SCHEMBL28637112 0.84 GLS (0.48) GLSCTSKBRD4KDM4ACREBBP
SCHEMBL12407064 0.84 GLS (0.47) GLSCTSSCTSKCTSBBRD4
SCHEMBL12645129 0.83 SLC7A5 (0.64) GLSCTSSCTSKCTSBSLC7A5
SCHEMBL13821569 0.83 GLS (0.48) GLSCTSSCTSKCTSBBRD4
SCHEMBL19143295 0.83 SLC7A5 (0.64) GLSCTSSCTSKCTSBSLC7A5

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 GLS 308/4885CTSS 305/4885CTSK 1238/4885

“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.