SCHEMBL3808488

SCHEMBL3808488

COc1ccc(Br)cc1S(=O)(=O)N(Cc1cccc(OC(F)(F)F)c1)[C@@H]1CCN(C#N)C1

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CTSL P07711 2/20 0.40
CTSB P07858 2/20 0.40
CTSS P25774 2/20 0.40
CTSK P43235 2/20 0.40
CTSC P53634 1/20 0.40
USP30 Q70CQ3 3/20 0.39
SLC6A4 P31645 1/20 0.39
HCRTR1 O43613 3/20 0.37
HCRTR2 O43614 3/20 0.37
TSHR P16473 1/20 0.37
L3MBTL1 Q9Y468 1/20 0.36
UBE2M P61081 1/20 0.36
DCUN1D1 Q96GG9 1/20 0.36
UCHL1 P09936 1/20 0.35
RORC P51449 1/20 0.35
GAA P10253 2/20 0.35
USP28 Q96RU2 1/20 0.35
USP25 Q9UHP3 1/20 0.35
MEN1 O00255 1/20 0.35
KMT2A Q03164 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
SCHEMBL3808729 0.92 CTSL (0.49) CTSLCTSBCTSSCTSKCTSC
SCHEMBL3815954 0.92 CTSL (0.47) CTSLCTSBCTSSCTSKCTSC
SCHEMBL3816137 0.91 CTSL (0.40) CTSLCTSBCTSSCTSKCTSC
SCHEMBL3808388 0.90 PGR (0.42) CTSLCTSBCTSSCTSKCTSC
SCHEMBL3810169 0.88 CTSL (0.41) CTSLCTSBCTSSCTSKCTSC
SCHEMBL3810420 0.87 TSHR (0.42) CTSLCTSBCTSSCTSKCTSC
SCHEMBL3814208 0.87 L3MBTL1 (0.44) CTSLCTSBCTSSCTSKCTSC
SCHEMBL3814054 0.87 L3MBTL1 (0.44) CTSLCTSBCTSSCTSKCTSC
SCHEMBL3811475 0.85 CTSL (0.55) CTSLCTSBCTSSCTSKCTSC
SCHEMBL3811257 0.85 CTSL (0.45) CTSLCTSBCTSSCTSKCTSC

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 1 patent. 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

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 9/4885CTSB 4/4885CTSS 5/4885

“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.