SCHEMBL6690317

SCHEMBL6690317

Cc1cccc(C(=O)NC[C@H](C(=O)NCCN2CCc3cc(F)ccc32)c2ccccc2)c1

nearest known ligand 0.70

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
CTSS P25774 14/20 0.70
CTSL P07711 9/20 0.70
CTSK P43235 6/20 0.70
ALDH1A1 P00352 1/20 0.48
LMNA P02545 2/20 0.44
HSD17B10 Q99714 1/20 0.43
POLB P06746 1/20 0.42

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
SCHEMBL6694055 0.93 CTSS (0.67) CTSSCTSLCTSKALDH1A1LMNA
SCHEMBL6693584 0.92 CTSS (0.66) CTSSCTSLCTSKALDH1A1LMNA
SCHEMBL6692874 0.90 CTSS (0.67) CTSSCTSLCTSKALDH1A1LMNA
SCHEMBL4800309 0.86 CTSS (0.54) CTSSCTSLCTSKALDH1A1LMNA
SCHEMBL4796307 0.83 CTSS (0.79) CTSSCTSLCTSK
SCHEMBL4797808 0.82 CTSL (1.00) CTSSCTSLCTSK
SCHEMBL4797798 0.82 CTSL (1.00) CTSSCTSLCTSK
SCHEMBL4796581 0.80 CTSS (0.80) CTSSCTSLCTSK
SCHEMBL6686218 0.79 CTSS (0.64) CTSSCTSLCTSK
SCHEMBL4798807 0.79 CTSS (0.70) 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