SCHEMBL27610366

SCHEMBL27610366

CCOC(=O)N1CCN(c2ccccc2)CC1

nearest known ligand 0.74

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
MAPT P10636 7/20 0.74
GAA P10253 5/20 0.74
LMNA P02545 4/20 0.74
KDM4E B2RXH2 1/20 0.74
SMN1; SMN2 Q16637 3/20 0.66
ALDH1A1 P00352 6/20 0.65
HTT P42858 2/20 0.62
MAPK1 P28482 1/20 0.62
TSHR P16473 2/20 0.61
L3MBTL1 Q9Y468 1/20 0.60
HPGD P15428 2/20 0.59
CASP1 P29466 1/20 0.59
NPSR1 Q6W5P4 1/20 0.59
MEN1 O00255 1/20 0.58
KMT2A Q03164 1/20 0.58

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
SCHEMBL11665570 0.91 MAPT (0.71) MAPTGAALMNAKDM4ESMN1; SMN2
SCHEMBL15127501 0.87 MAPT (0.79) MAPTGAALMNAKDM4ESMN1; SMN2
SCHEMBL1459682 0.86 MAPT (0.57) MAPTGAALMNAKDM4ESMN1; SMN2
SCHEMBL8557635 0.86 MAPT (0.73) MAPTGAALMNAKDM4ESMN1; SMN2
SCHEMBL5542804 0.85 MAPT (0.77) MAPTGAALMNAKDM4ESMN1; SMN2
SCHEMBL6160902 0.85 MAPT (0.72) MAPTGAALMNAKDM4ESMN1; SMN2
SCHEMBL5542809 0.85 MAPT (1.00) MAPTGAALMNAKDM4ESMN1; SMN2
SCHEMBL2581059 0.84 MAPT (0.75) MAPTGAALMNAKDM4ESMN1; SMN2
SCHEMBL9727540 0.84 NPSR1 (0.68) MAPTGAALMNAKDM4ESMN1; SMN2
SCHEMBL2569429 0.83 MAPT (0.63) MAPTGAALMNAKDM4ESMN1; SMN2

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
CN-1705670-A 2, 3-dihydro-6-nitroimidazo [2, 1-b ] oxazole compounds OTSUKA PHARMA CO LTD (JP) 2005-12-07 CN disclosed