SCHEMBL6687213

SCHEMBL6687213

COc1cccc(C(=O)NCCC(C(=O)NCCC2CNc3ccc(C#N)cc32)C2CCCCC2)c1

nearest known ligand 0.43

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
RAB9A P51151 3/20 0.41
HDAC8 Q9BY41 1/20 0.39
ALDH1A1 P00352 4/20 0.39
MEN1 O00255 1/20 0.39
MAPK1 P28482 1/20 0.39
KMT2A Q03164 1/20 0.39
CTSS P25774 2/20 0.38
CTSL P07711 1/20 0.38
CTSK P43235 1/20 0.38
PREP P48147 1/20 0.38
GAA P10253 2/20 0.37
NPC1 O15118 2/20 0.37
SMN1; SMN2 Q16637 2/20 0.37
HPGD P15428 2/20 0.37
LMNA P02545 1/20 0.37
MAPT P10636 1/20 0.37
TSHR P16473 1/20 0.37
ROCK2 O75116 1/20 0.37
PKN2 Q16513 1/20 0.37

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
SCHEMBL6689425 0.93 HDAC8 (0.42) RAB9AHDAC8ALDH1A1MEN1MAPK1
SCHEMBL6687345 0.90 CTSS (0.45) RAB9AHDAC8ALDH1A1MEN1MAPK1
SCHEMBL6690013 0.86 CCR3 (0.40) HDAC8ALDH1A1MEN1MAPK1KMT2A
SCHEMBL6690325 0.86 CTSS (0.46) RAB9AHDAC8ALDH1A1MEN1MAPK1
SCHEMBL6691059 0.84 ALDH1A1 (0.41) RAB9AALDH1A1MEN1MAPK1KMT2A
SCHEMBL6693415 0.84 MEN1 (0.41) RAB9AHDAC8ALDH1A1MEN1MAPK1
SCHEMBL6690556 0.83 CTSS (0.43) RAB9AALDH1A1MEN1MAPK1KMT2A
SCHEMBL6691040 0.75 CTSS (0.44) HDAC8ALDH1A1MEN1MAPK1KMT2A
SCHEMBL6698515 0.75 DRD4 (0.39) RAB9AHDAC8ALDH1A1MEN1MAPK1
SCHEMBL6690876 0.74 DRD4 (0.38) RAB9AHDAC8ALDH1A1MEN1MAPK1

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