SCHEMBL6690790

SCHEMBL6690790

CC(C)(C)OC(=O)NC[C@H](C(=O)N(CCC1CNc2ccc(F)cc21)COCc1ccccc1)C1CCCCC1

nearest known ligand 0.34

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SYK P43405 1/20 0.34
PSMB1 P20618 2/20 0.32
PSMB8 P28062 2/20 0.32
PSMB9 P28065 2/20 0.32
PSMB5 P28074 2/20 0.32
CTSL P07711 1/20 0.32
NPY5R Q15761 1/20 0.32
HTR2C P28335 1/20 0.32
SLC6A4 P31645 1/20 0.32
CTSS P25774 3/20 0.32
GPR119 Q8TDV5 1/20 0.31
L3MBTL1 Q9Y468 2/20 0.31
PSMB10 P40306 1/20 0.31
PSMB2 P49721 1/20 0.31
PPARA Q07869 1/20 0.31
KLKB1 P03952 1/20 0.31
EPHX2 P34913 1/20 0.31
TACR2 P21452 1/20 0.31
KLK7 P49862 1/20 0.31
KLK5 Q9Y337 1/20 0.31

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
SCHEMBL6688100 0.85 CTSS (0.41) CTSLCTSSRAB9AKMT2ACTSK
SCHEMBL6689978 0.81 SIGMAR1 (0.33) SYKCTSLNPY5RCTSSL3MBTL1
SCHEMBL6685441 0.78 CTSS (0.45) CTSLCTSSCTSK
SCHEMBL4973253 0.74 CTSS (0.42) SYKCTSLNPY5RCTSSGPR119
SCHEMBL6690009 0.71 CTSS (0.46) CTSLCTSSPPARARAB9ACTSK
SCHEMBL6688064 0.70 CTSS (0.42) CTSLCTSSRAB9AKMT2ACTSK
SCHEMBL6689803 0.69 SIGMAR1 (0.39) CTSLCTSSRAB9AKMT2A
SCHEMBL8286606 0.68 IDO1 (0.53) CTSLL3MBTL1TACR2KMT2A
SCHEMBL6694455 0.68 CTSS (0.39) CTSLCTSSGPR119EPHX2TACR2
SCHEMBL6686227 0.67 CTSS (0.40) CTSLCTSSPPARA

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