SCHEMBL6744955

SCHEMBL6744955

N#CCNC(=O)C(CNC(=O)c1ccccc1)S(=O)(=O)Cc1ccccn1

nearest known ligand 0.47

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
CTSL P07711 8/20 0.46
CTSS P25774 5/20 0.46
CTSB P07858 4/20 0.46
KMT2A Q03164 6/20 0.44
MEN1 O00255 4/20 0.44
CTSK P43235 3/20 0.44
NPC1 O15118 1/20 0.44
LMNA P02545 1/20 0.44
POLB P06746 1/20 0.44
RAB9A P51151 1/20 0.44
CA2 P00918 1/20 0.43
ALDH1A1 P00352 1/20 0.41
SMN1; SMN2 Q16637 1/20 0.41
MAPK14 Q16539 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
SCHEMBL6061910 0.85 CTSL (0.56) CTSLCTSSCTSBCTSK
SCHEMBL6741252 0.84 CTSL (0.51) CTSLCTSSCTSBCTSKRAB9A
SCHEMBL6740671 0.82 CTSL (0.51) CTSLCTSSCTSBCTSKRAB9A
SCHEMBL6743325 0.82 CTSL (0.54) CTSLCTSSCTSBKMT2AMEN1
SCHEMBL6737517 0.81 CTSL (0.49) CTSLCTSSCTSBCTSKNPC1
SCHEMBL7654250 0.81 CTSL (0.52) CTSLCTSSCTSBCTSK
SCHEMBL6737451 0.80 ALDH1A1 (0.50) CTSLCTSSCTSBCTSKCA2
SCHEMBL6737869 0.80 CTSL (0.48) CTSLCTSSCTSBCTSKSMN1; SMN2
SCHEMBL7666762 0.80 CTSL (0.48) CTSLCTSSCTSBKMT2AMEN1
SCHEMBL7655925 0.80 CTSL (0.49) CTSLCTSSCTSBCTSK

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.