SCHEMBL15327348

SCHEMBL15327348

N#CC1(NC(=O)O[C@H]2C[C@@H](S(=O)(=O)c3cccc(Cl)c3Cl)CN2)CC1

nearest known ligand 0.49

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
CTSS P25774 17/20 0.49
CTSL P07711 7/20 0.48
CTSB P07858 3/20 0.48

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
SCHEMBL15327327 0.92 CTSS (0.56) CTSSCTSLCTSB
SCHEMBL15327448 0.89 CTSS (0.44) CTSSCTSLCTSB
SCHEMBL15327213 0.89 CTSS (0.52) CTSSCTSLCTSB
SCHEMBL15327311 0.88 CTSS (0.52) CTSSCTSLCTSB
SCHEMBL15327465 0.85 CTSS (0.46) CTSSCTSLCTSB
SCHEMBL696290 0.83 CTSS (0.68) CTSSCTSLCTSB
SCHEMBL15327387 0.83 CTSS (0.51) CTSSCTSLCTSB
SCHEMBL15327291 0.83 CTSS (0.51) CTSSCTSLCTSB
SCHEMBL15327464 0.83 CTSS (0.51) CTSSCTSLCTSB
Hydrochloric Acid SCHEMBL695362 0.83 CTSS (0.67) CTSSCTSLCTSB

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
EP-2421826-B1 PROLINE DERIVATIVES AS CATHEPSIN INHIBITORS HOFFMANN LA ROCHE (CH) 2013-10-23 EP claimed