SCHEMBL6745245

SCHEMBL6745245

N#CCNC(=O)C(CS(=O)(=O)Cc1ccccc1OC(F)F)NS(=O)(=O)c1ccccc1

nearest known ligand 0.43

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
CTSS P25774 11/20 0.43
CTSB P07858 6/20 0.43
CTSL P07711 2/20 0.43
HSD17B10 Q99714 2/20 0.43
ALDH1A1 P00352 2/20 0.43
HPGD P15428 1/20 0.43
CTSK P43235 5/20 0.41
SMN1; SMN2 Q16637 2/20 0.37
GAA P10253 1/20 0.37
MMP13 P45452 1/20 0.37
MMP2 P08253 1/20 0.36
MMP9 P14780 1/20 0.36

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
SCHEMBL6745241 1.00 CTSS (0.43) CTSSCTSBCTSLHSD17B10ALDH1A1
SCHEMBL6740044 0.90 CTSS (0.46) CTSSCTSBCTSLCTSKSMN1; SMN2
SCHEMBL6063152 0.90 CTSS (0.46) CTSSCTSBCTSLCTSKSMN1; SMN2
SCHEMBL6062844 0.88 CTSB (0.45) CTSSCTSBCTSLALDH1A1CTSK
SCHEMBL6740924 0.88 CTSB (0.45) CTSSCTSBCTSLALDH1A1CTSK
SCHEMBL6061857 0.86 CTSS (0.47) CTSSCTSBCTSLCTSK
SCHEMBL6744818 0.86 CTSS (0.47) CTSSCTSBCTSLCTSK
SCHEMBL6740829 0.85 CTSS (0.48) CTSSCTSBCTSLCTSK
SCHEMBL3618556 0.85 CTSS (0.45) CTSSCTSBCTSLCTSK
SCHEMBL3618554 0.85 CTSS (0.45) CTSSCTSBCTSLCTSK

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20040014796-A1 Novel compounds and compositions as cathepsin S inhititors AXYS PHARMACEUTICALS, INC. 2004-01-22 US disclosed
US-6492362-B1 Compounds and compositions as cathepsin S inhibitors AXYS PHARMACEUTICALS, INC. 2002-12-10 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-20040014796-A1 Novel compounds and compositions as cathepsin S inhititors CTSS, CTSB, CTSE CTSS 1/4885CTSB 2/4885CTSL 10/4885

“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.