SCHEMBL6403989

SCHEMBL6403989

Cc1nc(S(=O)(=O)N2CCC[C@H](NC(=O)[CH]CC(C)C(N)=O)C(=O)C2)c[nH]1

nearest known ligand 0.41

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
CTSK P43235 15/20 0.41
CTSL P07711 11/20 0.41
CTSS P25774 7/20 0.41
CTSB P07858 6/20 0.41
CTSV O60911 1/20 0.41

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
SCHEMBL5092922 0.85 CTSK (0.46) CTSKCTSLCTSSCTSBCTSV
SCHEMBL5105959 0.85 CTSK (0.41) CTSKCTSLCTSSCTSBCTSV
SCHEMBL5098802 0.85 CTSK (0.37) CTSKCTSLCTSSCTSBCTSV
SCHEMBL4320711 0.84 CTSK (0.55) CTSKCTSLCTSSCTSBCTSV
SCHEMBL4792203 0.83 CTSK (0.40) CTSKCTSLCTSSCTSBCTSV
SCHEMBL4791652 0.82 TP53 (0.43) CTSKCTSLCTSSCTSBCTSV
SCHEMBL5099273 0.82 CTSK (0.40) CTSKCTSLCTSSCTSBCTSV
SCHEMBL5092868 0.81 CTSK (0.35) CTSKCTSLCTSSCTSBCTSV
SCHEMBL4767047 0.81 CTSK (0.42) CTSKCTSLCTSSCTSBCTSV
SCHEMBL4839956 0.81 CTSK (0.40) CTSKCTSLCTSSCTSBCTSV

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-20050256104-A1 substituted 1,1,4-1l6-trioxo[1,2]thiazepan-4-ylamide-derived protease inhibitors which inhibit the likes of cathepsin K; treating osteoporosis, osteo- and rheumatoid arthritis and periodontal disease; inhibiting excessive cartilage or matrix degradation SMITHKLINE BEECHAM CORPORATION 2005-11-17 US claimed

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-20050256104-A1 substituted 1,1,4-1l6-trioxo[1,2]thiazepan-4-ylamide-derived protease inhibitors which inhibit the likes of cathepsin K; treating osteoporosis, osteo- and rheumatoid arthritis and periodontal disease; inhibiting excessive cartilage or matrix degradation CTSK, CTSZ, CTSE CTSK 1/4885CTSL 19/4885CTSS 4/4885

“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.