SCHEMBL6688064

SCHEMBL6688064

COc1cccc(C(=O)NCC[C@@H](C(=O)N(CCC2CNc3ccc(F)cc32)CSCc2ccccc2)C2CCCCC2)c1

nearest known ligand 0.42

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
CTSS P25774 11/20 0.42
CTSL P07711 7/20 0.42
SIGMAR1 Q99720 1/20 0.37
MEN1 O00255 2/20 0.36
KMT2A Q03164 2/20 0.36
NPC1 O15118 1/20 0.36
RAB9A P51151 1/20 0.36
SMN1; SMN2 Q16637 1/20 0.36
ALDH1A1 P00352 1/20 0.36
MAPK1 P28482 1/20 0.36
CTSK P43235 2/20 0.36
CCR3 P51677 2/20 0.35
DRD4 P21917 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
SCHEMBL6688100 0.84 CTSS (0.41) CTSSCTSLSIGMAR1MEN1KMT2A
SCHEMBL6693429 0.83 DRD4 (0.39) CTSSCTSLMEN1KMT2ANPC1
SCHEMBL6690876 0.83 DRD4 (0.38) CTSSCTSLSIGMAR1MEN1KMT2A
SCHEMBL6698515 0.83 DRD4 (0.39) CTSSCTSLMEN1KMT2ANPC1
SCHEMBL6687345 0.82 CTSS (0.45) CTSSCTSLMEN1KMT2ANPC1
SCHEMBL6690871 0.78 CYP2C9 (0.47) CTSSCTSLNPC1CTSKCCR3
SCHEMBL6690325 0.78 CTSS (0.46) CTSSCTSLMEN1KMT2ANPC1
SCHEMBL6689425 0.77 HDAC8 (0.42) CTSSCTSLMEN1KMT2ANPC1
SCHEMBL6688719 0.77 DRD4 (0.38) CTSSCTSLMEN1KMT2ANPC1
SCHEMBL6691040 0.77 CTSS (0.44) CTSSCTSLMEN1KMT2AALDH1A1

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