SCHEMBL6694447

SCHEMBL6694447

CCOC(=O)C[C@H](CC1CNc2ccc(F)cc21)NC(=O)[C@H](CC1CCCCC1)Nc1nc2ccc(Cl)cc2s1

nearest known ligand 0.52

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
CTSS P25774 11/20 0.52
CTSL P07711 6/20 0.40
CTSK P43235 3/20 0.40
PTPN1 P18031 2/20 0.38
HCRTR1 O43613 4/20 0.35
HCRTR2 O43614 4/20 0.35
MAPT P10636 2/20 0.35
NPC1 O15118 1/20 0.35
ALDH1A1 P00352 1/20 0.35
ALPL P05186 1/20 0.35
GAA P10253 1/20 0.35
HPGD P15428 1/20 0.35
RAB9A P51151 1/20 0.35
SMN1; SMN2 Q16637 1/20 0.35
KDM4E B2RXH2 1/20 0.35
LMNA P02545 1/20 0.35
NPSR1 Q6W5P4 1/20 0.35
TDP1 Q9NUW8 1/20 0.35

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
SCHEMBL6693537 0.91 CTSS (0.49) CTSSCTSLCTSKHCRTR1HCRTR2
SCHEMBL6693906 0.86 CTSS (0.68) CTSSCTSLCTSK
SCHEMBL5362562 0.82 CTSS (0.77) CTSSCTSLCTSK
SCHEMBL5362564 0.82 CTSS (0.77) CTSSCTSLCTSK
SCHEMBL6690052 0.79 CTSS (0.43) CTSSCTSLCTSKHCRTR1HCRTR2
SCHEMBL6698404 0.78 CTSS (0.69) CTSSCTSLCTSK
SCHEMBL6698597 0.74 CTSS (0.45) CTSSCTSLCTSKNPC1ALDH1A1
SCHEMBL6687349 0.73 CTSL (0.49) CTSSCTSLCTSK
SCHEMBL6698372 0.72 CTSS (0.57) CTSSCTSLCTSK
SCHEMBL5357583 0.72 CTSS (0.75) 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 2 patents. claimed = in the patent's claims; disclosed = body only.

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