SCHEMBL6744804

SCHEMBL6744804

N#CCNC(=O)C(CNC(=O)c1ccccc1)S(=O)(=O)Cc1ccccc1Cl

nearest known ligand 0.46

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
CTSL P07711 9/20 0.46
CTSS P25774 6/20 0.46
CTSB P07858 5/20 0.46
L3MBTL1 Q9Y468 1/20 0.46
ITGAV P06756 3/20 0.45
CTSK P43235 4/20 0.45
CTSV O60911 1/20 0.43
SMN1; SMN2 Q16637 2/20 0.43
MEN1 O00255 1/20 0.43
KMT2A Q03164 1/20 0.43
HIF1A Q16665 1/20 0.42
ALDH1A1 P00352 1/20 0.41
LMNA P02545 1/20 0.41
MAPT P10636 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
SCHEMBL6739998 0.91 ITGAV (0.43) CTSLCTSSCTSBL3MBTL1ITGAV
SCHEMBL7660288 0.89 CTSL (0.48) CTSLCTSSCTSBITGAVCTSK
SCHEMBL7660665 0.89 ITGAV (0.47) CTSLCTSSCTSBITGAVCTSK
SCHEMBL6737451 0.88 ALDH1A1 (0.50) CTSLCTSSCTSBITGAVCTSK
SCHEMBL6740031 0.87 CTSL (0.46) CTSLCTSSCTSBITGAVCTSK
SCHEMBL6740637 0.87 CTSL (0.46) CTSLCTSSCTSBCTSK
SCHEMBL6740731 0.87 CTSL (0.46) CTSLCTSSCTSBCTSKKMT2A
SCHEMBL6741598 0.87 CTSL (0.46) CTSLCTSSCTSBITGAVCTSK
SCHEMBL6741513 0.86 CTSL (0.46) CTSLCTSSCTSBCTSKCTSV
SCHEMBL6061910 0.86 CTSL (0.56) CTSLCTSSCTSBCTSKCTSV

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 CTSL 10/4885CTSS 1/4885CTSB 2/4885

“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.