SCHEMBL29706754

SCHEMBL29706754

NC(=O)c1cc2c(cc1F)OCC(=O)N2

nearest known ligand 0.46

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
NR3C2 P08235 7/20 0.46
HTR1A P08908 1/20 0.45
SLC6A2 P23975 1/20 0.45
SLC6A4 P31645 1/20 0.45
SLC6A3 Q01959 1/20 0.45
MMP12 P39900 1/20 0.44
MAPT P10636 4/20 0.44
ALDH1A1 P00352 2/20 0.44
GAA P10253 2/20 0.43
PKM P14618 1/20 0.42
NR3C1 P04150 1/20 0.42
PARP1 P09874 1/20 0.41
TRPV1 Q8NER1 2/20 0.41
KMT2A Q03164 1/20 0.41
TP53 P04637 1/20 0.40
THRB P10828 1/20 0.40

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
SCHEMBL23011960 1.00 NR3C2 (0.46) NR3C2HTR1ASLC6A2SLC6A4SLC6A3
SCHEMBL5257024 0.87 GAA (0.53) NR3C2MMP12MAPTALDH1A1GAA
SCHEMBL15797262 0.85 MMP12 (0.48) NR3C2MMP12MAPTALDH1A1GAA
SCHEMBL34475158 0.82 PARP1 (0.45) NR3C2MMP12MAPTALDH1A1GAA
SCHEMBL4179726 0.82 ALDH1A1 (0.60) NR3C2MMP12MAPTALDH1A1GAA
SCHEMBL4049030 0.81 MMP12 (0.54) NR3C2MMP12MAPTALDH1A1PKM
SCHEMBL30638088 0.78 MMP12 (0.49) NR3C2MMP12MAPTALDH1A1PKM
SCHEMBL7868455 0.78 MMP12 (0.49) NR3C2MMP12MAPTALDH1A1PKM
SCHEMBL23830531 0.78 MMP12 (0.49) NR3C2MMP12MAPTALDH1A1GAA
SCHEMBL12060295 0.75 TP53 (0.57) NR3C2MMP12MAPTPKMPARP1

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-114585616-A Amide derivatives and their use in medicine 广东东阳光药业有限公司 2022-06-03 CN disclosed