SCHEMBL7786090

SCHEMBL7786090

O=C(O)CNc1cccc(C(=O)c2cccc([N+](=O)[O-])c2)c1

nearest known ligand 0.55

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
TP53 P04637 1/20 0.55
CES2 O00748 1/20 0.53
CES1 P23141 1/20 0.53
MEN1 O00255 5/20 0.52
KMT2A Q03164 5/20 0.52
POLB P06746 2/20 0.51
MAPT P10636 2/20 0.51
BLM P54132 1/20 0.51
ALDH1A1 P00352 2/20 0.50
TSHR P16473 2/20 0.50
L3MBTL1 Q9Y468 2/20 0.49
CYP1A2 P05177 1/20 0.49
CYP3A4 P08684 1/20 0.49
CYP2C9 P11712 1/20 0.49
THRA P10827 1/20 0.49
DDX3X O00571 1/20 0.49
HTT P42858 1/20 0.49
CTDSP1 Q9GZU7 1/20 0.49

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
SCHEMBL5540385 0.91 ALOX5 (0.52) TP53CES2CES1MEN1KMT2A
SCHEMBL1797099 0.89 MAPT (0.61) MEN1KMT2APOLBMAPTBLM
SCHEMBL6192945 0.89 MAPT (0.61) MEN1KMT2APOLBMAPTBLM
SCHEMBL9850129 0.81 ALDH1A1 (0.58) TP53CES2CES1MEN1KMT2A
SCHEMBL9850126 0.81 AKR1C3 (0.64) TP53MEN1KMT2APOLBMAPT
SCHEMBL181572 0.81 CES2 (0.78) TP53CES2CES1MEN1KMT2A
SCHEMBL333455 0.79 TP53 (0.73) TP53CES2CES1MEN1KMT2A
SCHEMBL8962468 0.79 CES2 (0.75) TP53CES2CES1MEN1KMT2A
Hydrazine SCHEMBL28139111 0.78 TP53 (0.67) TP53CES2CES1MEN1KMT2A
SCHEMBL7326754 0.78 ALOX5 (0.48) MEN1KMT2APOLBMAPTALDH1A1

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-0625523-B1 process of preparing a cis-oxalato(trans-L-1,2-cyclohexanediamine) Pt(II) complex having high optical purity DEBIOPHARM SA (CH) 2001-10-31 EP claimed