SCHEMBL6693432

SCHEMBL6693432

CS(=O)(=O)N[C@@H](CC1CCCCC1)C(=O)NCCC1CNc2ccc(F)cc21

nearest known ligand 0.41

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
CTSS P25774 15/20 0.41
CTSL P07711 11/20 0.41
CTSK P43235 4/20 0.36
USP30 Q70CQ3 2/20 0.35
MMP1 P03956 1/20 0.35
MMP2 P08253 1/20 0.35
MMP3 P08254 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
SCHEMBL6689460 0.87 MMP3 (0.40) CTSSCTSLMMP1MMP2MMP3
SCHEMBL6686203 0.86 BMP1 (0.42) CTSSCTSLCTSKUSP30MMP1
SCHEMBL6690630 0.85 USP30 (0.41) CTSSCTSLCTSKUSP30MMP1
SCHEMBL6690633 0.85 USP30 (0.40) CTSSCTSLCTSKUSP30MMP1
SCHEMBL6686240 0.84 CTSS (0.41) CTSSCTSLCTSKUSP30
SCHEMBL6690766 0.84 CTSS (0.44) CTSSCTSLCTSKUSP30MMP1
SCHEMBL5497651 0.84 CTSS (0.40) CTSSCTSLCTSK
SCHEMBL6693574 0.83 CTSS (0.42) CTSSCTSLCTSKUSP30MMP1
SCHEMBL6690347 0.83 CTSS (0.45) CTSSCTSLCTSKUSP30
SCHEMBL6696331 0.83 CTSS (0.37) CTSSCTSL

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