SCHEMBL3815645

SCHEMBL3815645

COc1ccc(Cl)cc1S(=O)(=O)N(Cc1ccc(C)cc1)[C@@H]1CCN(C#N)C1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TSHR P16473 1/20 0.44
MCOLN3 Q8TDD5 1/20 0.44
F10 P00742 2/20 0.43
CTSL P07711 1/20 0.43
CTSB P07858 1/20 0.43
CTSS P25774 1/20 0.43
CTSK P43235 1/20 0.43
CTSC P53634 1/20 0.43
RAB9A P51151 2/20 0.41
EP300 Q09472 1/20 0.41
HIF1A Q16665 1/20 0.41
MAPK1 P28482 1/20 0.41
HTT P42858 2/20 0.40
USP30 Q70CQ3 2/20 0.40
LMNA P02545 3/20 0.40
ALDH1A1 P00352 2/20 0.40
NPSR1 Q6W5P4 2/20 0.40
USP2 O75604 1/20 0.40
ATM Q13315 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.40

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
SCHEMBL3806371 0.93 CTSL (0.45) TSHRMCOLN3F10CTSLCTSB
SCHEMBL3810642 0.92 F10 (0.43) TSHRMCOLN3F10CTSLCTSB
SCHEMBL3816173 0.92 LMNA (0.44) TSHRF10CTSLCTSBCTSS
SCHEMBL3815974 0.91 F10 (0.44) TSHRMCOLN3F10CTSLCTSB
SCHEMBL3813983 0.90 TSHR (0.42) TSHRMCOLN3F10CTSLCTSB
SCHEMBL3808433 0.90 CTSL (0.55) TSHRMCOLN3F10CTSLCTSB
SCHEMBL3838249 0.90 CTSL (0.55) TSHRMCOLN3F10CTSLCTSB
SCHEMBL3815030 0.89 TSHR (0.44) TSHRMCOLN3F10CTSLCTSB
SCHEMBL3814085 0.89 PSEN1 (0.45) TSHRMCOLN3F10CTSLCTSB
SCHEMBL3816124 0.87 CTSL (0.47) F10CTSLCTSBCTSSCTSK

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 TSHR 4126/4885MCOLN3 473/4885F10 1859/4885

“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.