SCHEMBL3811285

SCHEMBL3811285

CC(C)CN([C@@H]1CCN(C#N)C1)S(=O)(=O)c1cc(Br)ccc1Br

nearest known ligand 0.53

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
CTSL P07711 3/20 0.53
CTSS P25774 3/20 0.53
CTSK P43235 3/20 0.53
CTSB P07858 2/20 0.53
CTSC P53634 2/20 0.42
USP30 Q70CQ3 16/20 0.40
UCHL1 P09936 2/20 0.37
NPSR1 Q6W5P4 1/20 0.35

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
SCHEMBL3813965 0.86 CTSL (0.54) CTSLCTSSCTSKCTSBCTSC
SCHEMBL3810406 0.86 CTSL (0.54) CTSLCTSSCTSKCTSBCTSC
SCHEMBL3806244 0.84 CTSL (0.54) CTSLCTSSCTSKCTSBCTSC
SCHEMBL3811249 0.84 CTSL (0.58) CTSLCTSSCTSKCTSBCTSC
SCHEMBL3810789 0.83 CTSL (0.53) CTSLCTSSCTSKCTSBCTSC
SCHEMBL3806375 0.83 CTSL (0.51) CTSLCTSSCTSKCTSBCTSC
SCHEMBL3815837 0.83 CTSL (0.51) CTSLCTSSCTSKCTSBCTSC
SCHEMBL3811443 0.82 CTSL (0.53) CTSLCTSSCTSKCTSBCTSC
SCHEMBL3810695 0.82 CTSL (0.53) CTSLCTSSCTSKCTSBCTSC
SCHEMBL3810252 0.82 CTSL (0.43) CTSLCTSSCTSKCTSBCTSC

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090264498-A1 Cathepsin C Inhibitors GLAXO GROUP LIMITED (GB) 2009-10-22 US claimed
WO-2009129365-A1 CATHEPSIN C INHIBITORS GLAXO GROUP LIMITED (GB) 2009-10-22 WO disclosed
US-20090264498-A1 Cathepsin C Inhibitors GLAXO GROUP LIMITED (GB) 2009-10-22 US disclosed
US-20090264498-A1 Cathepsin C Inhibitors GLAXO GROUP LIMITED (GB) 2009-10-22 US disclosed
US-20090264498-A1 Cathepsin C Inhibitors GLAXO GROUP LIMITED (GB) 2009-10-22 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-20090264498-A1 Cathepsin C Inhibitors CTSF, CTSZ, CTSG CTSL 9/4885CTSS 5/4885CTSK 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.