SCHEMBL6693429

SCHEMBL6693429

COc1cccc(C(=O)NCCC(C(=O)N(CCC(C)C)CC2CNc3ccc(F)cc32)C2CCCCC2)c1

nearest known ligand 0.40

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
DRD4 P21917 1/20 0.39
CTSS P25774 5/20 0.38
CTSL P07711 4/20 0.38
NPC1 O15118 2/20 0.38
RAB9A P51151 2/20 0.38
SMN1; SMN2 Q16637 2/20 0.38
CTSK P43235 1/20 0.37
HDAC8 Q9BY41 1/20 0.37
CCR3 P51677 1/20 0.37
ALDH1A1 P00352 3/20 0.36
MEN1 O00255 1/20 0.36
MAPK1 P28482 1/20 0.36
KMT2A Q03164 1/20 0.36
GAA P10253 2/20 0.36
MAPT P10636 1/20 0.36
LMNA P02545 1/20 0.35
HPGD P15428 1/20 0.35
TSHR P16473 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
SCHEMBL6698515 0.95 DRD4 (0.39) DRD4CTSSCTSLNPC1RAB9A
SCHEMBL6690876 0.93 DRD4 (0.38) DRD4CTSSCTSLNPC1RAB9A
SCHEMBL6690871 0.88 CYP2C9 (0.47) DRD4CTSSCTSLNPC1CTSK
SCHEMBL6687345 0.84 CTSS (0.45) DRD4CTSSCTSLNPC1RAB9A
SCHEMBL6688064 0.83 CTSS (0.42) DRD4CTSSCTSLNPC1RAB9A
SCHEMBL6688719 0.79 DRD4 (0.38) DRD4CTSSCTSLNPC1RAB9A
SCHEMBL6688100 0.79 CTSS (0.41) CTSSCTSLNPC1RAB9ASMN1; SMN2
SCHEMBL6690325 0.79 CTSS (0.46) DRD4CTSSCTSLNPC1RAB9A
SCHEMBL6689425 0.78 HDAC8 (0.42) DRD4CTSSCTSLNPC1RAB9A
SCHEMBL6691040 0.75 CTSS (0.44) DRD4CTSSCTSLCTSKHDAC8

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