SCHEMBL11291087

SCHEMBL11291087

Cc1cc(N)c(O)c(C(=O)c2ccc(Cl)cc2)c1

nearest known ligand 0.54

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
MAPT P10636 5/20 0.48
TDP1 Q9NUW8 1/20 0.48
MAPK1 P28482 2/20 0.48
NPC1 O15118 1/20 0.48
HTT P42858 1/20 0.48
RAB9A P51151 2/20 0.46
MEN1 O00255 2/20 0.46
KMT2A Q03164 2/20 0.46
POLB P06746 2/20 0.44
SIRT1 Q96EB6 1/20 0.44
CES2 O00748 1/20 0.43
CES1 P23141 1/20 0.43
NR4A1 P22736 1/20 0.42
ALDH1A1 P00352 2/20 0.42
GAA P10253 2/20 0.42
L3MBTL1 Q9Y468 1/20 0.42
KDM4E B2RXH2 1/20 0.42
LMNA P02545 1/20 0.42

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
SCHEMBL11288483 0.89 MAPT (0.55) MAPTMAPK1NPC1HTTKMT2A
SCHEMBL31406957 0.87 MAPT (0.50) MAPTMAPK1NPC1HTTRAB9A
SCHEMBL11131815 0.85 MAPT (0.51) MAPTTDP1MAPK1NPC1HTT
SCHEMBL11319565 0.84 MAPT (0.48) MAPTTDP1MAPK1NPC1HTT
SCHEMBL11295078 0.84 MAPT (0.51) MAPTMAPK1NPC1HTTMEN1
SCHEMBL11286617 0.84 MAPT (0.53) MAPTMAPK1NPC1HTTMEN1
SCHEMBL11296771 0.82 MAPT (0.46) MAPTMAPK1NPC1HTTMEN1
SCHEMBL11288356 0.81 MAPT (0.48) MAPTTDP1MAPK1NPC1HTT
SCHEMBL8320768 0.81 MAPT (0.54) MAPTTDP1MAPK1NPC1HTT
SCHEMBL19010187 0.81 MAPT (0.71) MAPTTDP1MAPK1NPC1HTT

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
EP-0065874-A1 2-Aminophenol derivatives, methods for their preparation and composition containing the same ONO PHARMACEUTICAL CO., LTD. (JP) 1982-12-01 EP disclosed