SCHEMBL6693906

SCHEMBL6693906

CCOC(=O)C[C@H](CC1CNc2ccc(F)cc21)NC(=O)[C@H](CC1CCCCC1)Nc1nc2ccc(Cl)cc2o1

nearest known ligand 0.68

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
CTSS P25774 20/20 0.68
CTSL P07711 12/20 0.54
CTSK P43235 4/20 0.53

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
SCHEMBL6698404 0.92 CTSS (0.69) CTSSCTSLCTSK
SCHEMBL6694447 0.86 CTSS (0.52) CTSSCTSLCTSK
SCHEMBL6698372 0.84 CTSS (0.57) CTSSCTSLCTSK
SCHEMBL6690808 0.82 CTSS (0.65) CTSSCTSLCTSK
SCHEMBL5357934 0.81 CTSS (1.00) CTSSCTSLCTSK
SCHEMBL5357938 0.81 CTSS (1.00) CTSSCTSLCTSK
SCHEMBL6692798 0.81 CTSS (0.62) CTSSCTSLCTSK
SCHEMBL6693537 0.77 CTSS (0.49) CTSSCTSLCTSK
SCHEMBL6697383 0.74 CTSS (0.46) CTSSCTSLCTSK
SCHEMBL6689105 0.74 CTSS (0.66) CTSSCTSLCTSK

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
WO-2004112709-A2 INHIBITORS OF CATHEPSIN S IRM LLC (BM) 2004-12-29 WO disclosed