SCHEMBL3811448

SCHEMBL3811448

COc1ccc(Cl)cc1S(=O)(=O)N(Cc1ccc(F)cc1F)[C@@H]1CCN(C#N)C1

nearest known ligand 0.46

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
RORC P51449 10/20 0.46
CTSL P07711 1/20 0.41
CTSB P07858 1/20 0.41
CTSS P25774 1/20 0.41
CTSK P43235 1/20 0.41
CTSC P53634 1/20 0.41
LMNA P02545 1/20 0.40
MAPT P10636 1/20 0.40
TSHR P16473 1/20 0.40
USP30 Q70CQ3 3/20 0.40
RAB9A P51151 1/20 0.39
KDM4E B2RXH2 1/20 0.38

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
SCHEMBL3811330 0.96 CTSL (0.42) RORCCTSLCTSBCTSSCTSK
SCHEMBL3834753 0.91 CTSL (0.52) RORCCTSLCTSBCTSSCTSK
SCHEMBL3810189 0.91 CTSL (0.52) RORCCTSLCTSBCTSSCTSK
SCHEMBL3810449 0.90 RORC (0.46) RORCCTSLCTSBCTSSCTSK
SCHEMBL3816173 0.89 LMNA (0.44) CTSLCTSBCTSSCTSKCTSC
SCHEMBL3810213 0.87 PGR (0.42) RORCCTSLCTSBCTSSCTSK
SCHEMBL3806486 0.87 CTSL (0.53) RORCCTSLCTSBCTSSCTSK
SCHEMBL3810220 0.86 USP30 (0.42) CTSLCTSBCTSSCTSKCTSC
SCHEMBL3811481 0.86 CTSL (0.42) RORCCTSLCTSBCTSSCTSK
SCHEMBL3815727 0.85 CTSL (0.42) RORCCTSLCTSBCTSSCTSK

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 RORC 1662/4885CTSL 9/4885CTSB 4/4885

“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.