SCHEMBL6685437

SCHEMBL6685437

CC(C)(C)OC(=O)N[C@@H](CC1CCCCC1)C(=O)N(CCN1CCc2cc(F)ccc21)COCc1ccccc1

nearest known ligand 0.52

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
CTSS P25774 20/20 0.52
CTSL P07711 12/20 0.52
CTSK P43235 5/20 0.52

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
SCHEMBL6685441 0.86 CTSS (0.45) CTSSCTSLCTSK
SCHEMBL4800107 0.83 CTSS (0.68) CTSSCTSLCTSK
SCHEMBL4800098 0.83 CTSS (0.68) CTSSCTSLCTSK
SCHEMBL4798183 0.79 CTSS (0.68) CTSSCTSLCTSK
SCHEMBL4798170 0.79 CTSS (0.68) CTSSCTSLCTSK
SCHEMBL4798175 0.79 CTSS (0.68) CTSSCTSLCTSK
SCHEMBL4799878 0.76 CTSS (0.62) CTSSCTSLCTSK
SCHEMBL4798653 0.75 CTSS (0.68) CTSSCTSLCTSK
SCHEMBL4798650 0.75 CTSS (0.68) CTSSCTSLCTSK
SCHEMBL3894605 0.75 CTSS (0.59) 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-2004084843-A2 INHIBITORS OF CATHEPSIN S IRM LLC (BM) 2004-10-07 WO disclosed