SCHEMBL6691059

SCHEMBL6691059

COc1cccc(C(=O)NCCC(C(=O)NCCC2CNc3c(OC)cccc32)C2CCCCC2)c1

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.41
MEN1 O00255 1/20 0.41
MAPK1 P28482 1/20 0.41
KMT2A Q03164 1/20 0.41
CTSS P25774 2/20 0.40
GAA P10253 3/20 0.40
HPGD P15428 3/20 0.40
DRD4 P21917 3/20 0.40
DRD2 P14416 2/20 0.40
CTSL P07711 1/20 0.40
CTSK P43235 1/20 0.40
NPC1 O15118 2/20 0.39
RAB9A P51151 2/20 0.39
SMN1; SMN2 Q16637 2/20 0.39
LMNA P02545 1/20 0.39
MAPT P10636 1/20 0.39
TSHR P16473 1/20 0.39
USP2 O75604 1/20 0.38
POLB P06746 1/20 0.38
L3MBTL1 Q9Y468 1/20 0.38

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
SCHEMBL6690556 0.92 CTSS (0.43) ALDH1A1MEN1MAPK1KMT2ACTSS
SCHEMBL6693415 0.88 MEN1 (0.41) ALDH1A1MEN1MAPK1KMT2ACTSS
SCHEMBL6689425 0.88 HDAC8 (0.42) ALDH1A1MEN1MAPK1KMT2ACTSS
SCHEMBL6690325 0.87 CTSS (0.46) ALDH1A1MEN1MAPK1KMT2ACTSS
SCHEMBL6687345 0.86 CTSS (0.45) ALDH1A1MEN1MAPK1KMT2ACTSS
SCHEMBL6687213 0.84 RAB9A (0.41) ALDH1A1MEN1MAPK1KMT2ACTSS
SCHEMBL6690013 0.81 CCR3 (0.40) ALDH1A1MEN1MAPK1KMT2ACTSS
SCHEMBL6691040 0.73 CTSS (0.44) ALDH1A1MEN1MAPK1KMT2ACTSS
SCHEMBL6691086 0.71 CTSS (0.59) CTSSCTSLCTSK
SCHEMBL6690007 0.71 CTSS (0.65) CTSSDRD4DRD2CTSLCTSK

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