SCHEMBL7995936

SCHEMBL7995936

N#CN1CC[C@@H](NS(=O)(=O)c2ccc3ccccc3c2)C1

nearest known ligand 0.73

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
USP30 Q70CQ3 15/20 0.73
UCHL1 P09936 14/20 0.73
CTSB P07858 5/20 0.73
CTSK P43235 5/20 0.73
CTSS P25774 4/20 0.73
CTSC P53634 3/20 0.73
CTSL P07711 3/20 0.73
ALDH1A1 P00352 1/20 0.57
KMT2A Q03164 1/20 0.57
SMN1; SMN2 Q16637 1/20 0.57

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
SCHEMBL13644753 1.00 USP30 (0.73) USP30UCHL1CTSBCTSKCTSS
SCHEMBL6856730 0.84 USP30 (1.00) USP30UCHL1CTSBCTSKCTSS
SCHEMBL20576333 0.84 USP30 (1.00) USP30UCHL1CTSBCTSKCTSS
SCHEMBL13644758 0.84 USP30 (1.00) USP30UCHL1CTSBCTSKCTSS
SCHEMBL3815497 0.84 UCHL1 (0.61) USP30UCHL1CTSBCTSKCTSS
SCHEMBL21989969 0.82 USP30 (1.00) USP30UCHL1CTSBCTSKCTSS
SCHEMBL21989980 0.82 USP30 (1.00) USP30UCHL1CTSBCTSKCTSS
SCHEMBL21989967 0.82 USP30 (1.00) USP30UCHL1CTSBCTSKCTSS
SCHEMBL3810898 0.81 CTSK (1.00) USP30UCHL1CTSBCTSKCTSS
SCHEMBL3808642 0.81 CTSK (1.00) USP30UCHL1CTSBCTSKCTSS

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090264499-A1 Cathepsin C Inhibitors GLAXO GROUP LIMITED (GB) 2009-10-22 US disclosed
US-20090264499-A1 Cathepsin C Inhibitors GLAXO GROUP LIMITED (GB) 2009-10-22 US disclosed
WO-2009129371-A1 CATHEPSIN C INHIBITORS GLAXO GROUP LIMITED (GB) 2009-10-22 WO 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-20090264499-A1 Cathepsin C Inhibitors CTSB, CTSF, CTSG USP30 1138/4885UCHL1 159/4885CTSB 1/4885

“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.