SCHEMBL3628974

SCHEMBL3628974

O=C(O)CN(CC(=O)O)Cc1cc(Br)cc(CN(CC(=O)O)CC(=O)O)n1

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TDP1 Q9NUW8 2/20 0.38
EYA2 O00167 1/20 0.38
APP P05067 1/20 0.38
ACE P12821 1/20 0.38
DRD3 P35462 2/20 0.37
BLM P54132 2/20 0.37
PMP22 Q01453 2/20 0.37
KDM4E B2RXH2 1/20 0.37
LMNA P02545 1/20 0.37
CHRM2 P08172 1/20 0.37
ADRA2A P08913 1/20 0.37
ALOX15 P16050 1/20 0.37
TSHR P16473 1/20 0.37
DRD1 P21728 1/20 0.37
SLC6A2 P23975 1/20 0.37
SLC6A4 P31645 1/20 0.37
CYP2C19 P33261 1/20 0.37
ADRA1A P35348 1/20 0.37
SLC6A3 Q01959 1/20 0.37
HRH3 Q9Y5N1 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
SCHEMBL8957835 0.85 TDP1 (0.38) TDP1EYA2APPACEDRD3
SCHEMBL24910128 0.82 KDM4E (0.30) TDP1KDM4E
SCHEMBL11303647 0.81 TDP1 (0.38) TDP1EYA2APPACEDRD3
SCHEMBL11306734 0.79 TDP1 (0.37) TDP1EYA2APPACEDRD3
SCHEMBL377313 0.76 NPSR1 (0.41) TDP1EYA2APPACEDRD3
SCHEMBL5007664 0.75 NR1D1 (0.36) TDP1
SCHEMBL18674465 0.74 EGLN1 (0.36) TDP1EYA2APPACEDRD3
SCHEMBL13131641 0.74 KDM4E (0.39) TDP1KDM4ELMNATSHRHRH3
SCHEMBL15104854 0.73 CA12 (0.41) TDP1KDM4ELMNACYP2C19CA1
SCHEMBL13267939 0.73 KDM4E (0.40) KDM4EHSD17B10

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-2010055207-A1 CHELATING, CHELATING AGENTS AND CONJUGATES DERIVER THEREOF WALLAC OY (FI) 2010-05-20 WO disclosed