SCHEMBL6693537

SCHEMBL6693537

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

nearest known ligand 0.49

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
CTSS P25774 13/20 0.49
CTSL P07711 9/20 0.41
CTSK P43235 4/20 0.40
CASP3 P42574 1/20 0.36
SENP8 Q96LD8 1/20 0.36
SENP7 Q9BQF6 1/20 0.36
SENP6 Q9GZR1 1/20 0.36
CLK1 P49759 2/20 0.34
LRRK2 Q5S007 1/20 0.34
NPC1 O15118 1/20 0.34
ALDH1A1 P00352 1/20 0.34
RAB9A P51151 1/20 0.34
SMN1; SMN2 Q16637 1/20 0.34
HPGDS O60760 1/20 0.34
HCRTR1 O43613 2/20 0.34
HCRTR2 O43614 1/20 0.34

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
SCHEMBL6694447 0.91 CTSS (0.52) CTSSCTSLCTSKNPC1ALDH1A1
SCHEMBL6690052 0.81 CTSS (0.43) CTSSCTSLCTSKCASP3SENP8
SCHEMBL5357583 0.80 CTSS (0.75) CTSSCTSLCTSK
SCHEMBL5357576 0.80 CTSS (0.75) CTSSCTSLCTSK
SCHEMBL6690808 0.79 CTSS (0.65) CTSSCTSLCTSK
SCHEMBL6698597 0.77 CTSS (0.45) CTSSCTSLCTSKNPC1ALDH1A1
SCHEMBL6693906 0.77 CTSS (0.68) CTSSCTSLCTSK
SCHEMBL6698404 0.76 CTSS (0.69) CTSSCTSLCTSK
SCHEMBL5359735 0.73 CTSS (0.69) CTSSCTSLCTSKCASP3SENP8
SCHEMBL5359739 0.73 CTSS (0.69) CTSSCTSLCTSKCASP3SENP8

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 claimed