SCHEMBL9056482

SCHEMBL9056482

O=C(O)c1cc(O)c(O)c(OS(=O)(=O)c2cccc([N+](=O)[O-])c2)c1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TP53 P04637 1/20 0.49
CA2 P00918 2/20 0.48
CA5A P35218 1/20 0.48
KMT2A Q03164 4/20 0.47
MAPT P10636 3/20 0.47
KDM4E B2RXH2 1/20 0.47
GAA P10253 3/20 0.47
HTT P42858 1/20 0.47
GPR17 Q13304 5/20 0.46
MEN1 O00255 2/20 0.45
LMNA P02545 2/20 0.45
POLB P06746 1/20 0.45
CA1 P00915 1/20 0.45
MMP1 P03956 1/20 0.45
MMP2 P08253 1/20 0.45
MMP9 P14780 1/20 0.45
MMP8 P22894 1/20 0.45
MMP13 P45452 1/20 0.45
DDX3X O00571 1/20 0.44
SMN1; SMN2 Q16637 1/20 0.44

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
SCHEMBL9056474 1.00 TP53 (0.49) TP53CA2CA5AKMT2AMAPT
SCHEMBL9055309 0.88 KMT2A (0.48) TP53CA2CA5AKMT2AMAPT
SCHEMBL9052969 0.83 CA1 (0.48) TP53CA2CA5AKMT2AMAPT
SCHEMBL9054334 0.82 PTGS2 (0.51) TP53CA2CA5AMAPTKDM4E
SCHEMBL9054965 0.80 PTGS2 (0.48) TP53CA2CA5AKMT2AMAPT
SCHEMBL9056691 0.80 PTGS2 (0.44) TP53CA2CA5AMAPTKDM4E
SCHEMBL9058253 0.78 HPGD (0.49) CA2KMT2AGAAMEN1LMNA
SCHEMBL9058254 0.78 HPGD (0.49) CA2KMT2AGAAMEN1LMNA
SCHEMBL9052978 0.76 PTGS2 (0.47) TP53CA2CA5AKMT2AMAPT
SCHEMBL7937565 0.76 PTGS2 (0.51) TP53CA2CA5AKMT2AMAPT

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-1996008483-A1 GALLIC ACID DERIVATIVES, METHOD FOR THEIR PREPARATION AND THEIR USE AS DRUGS ROUSSEL UCLAF (FR) 1996-03-21 WO disclosed