SCHEMBL9566637

SCHEMBL9566637

CC(=O)OCC(CNC(=O)c1cc(C(N)=O)cc([N+](=O)[O-])c1)OC(C)=O

nearest known ligand 0.45

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 2/20 0.45
CYP3A4 P08684 1/20 0.45
GAA P10253 3/20 0.44
ABCB1 P08183 1/20 0.41
LMNA P02545 4/20 0.41
MAPT P10636 3/20 0.41
ATM Q13315 1/20 0.41
HTT P42858 4/20 0.40
MEN1 O00255 3/20 0.40
KMT2A Q03164 3/20 0.40
ALDH1A1 P00352 1/20 0.38
L3MBTL1 Q9Y468 1/20 0.37
NPC1 O15118 1/20 0.36

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
SCHEMBL4582217 0.94 GAA (0.48) SMN1; SMN2GAAABCB1LMNAMAPT
SCHEMBL12871748 0.85 GAA (0.43) SMN1; SMN2GAAABCB1LMNAMAPT
SCHEMBL4580348 0.80 ABCB1 (0.48) GAAABCB1LMNAHTTMEN1
SCHEMBL11341597 0.78 CYP3A4 (0.55) SMN1; SMN2CYP3A4GAALMNAMAPT
SCHEMBL4579151 0.74 MAPT (0.47) SMN1; SMN2GAALMNAMAPTHTT
SCHEMBL9566636 0.74 ALDH1A1 (0.41) SMN1; SMN2CYP3A4LMNAMAPTHTT
SCHEMBL30732620 0.73 ABCB1 (0.46) GAAABCB1KMT2AALDH1A1L3MBTL1
SCHEMBL30732527 0.72 ABCB1 (0.54) GAAABCB1MAPTHTTKMT2A
SCHEMBL4615298 0.72 ABCB1 (0.43) SMN1; SMN2GAAABCB1LMNAMAPT
SCHEMBL11224199 0.72 GAA (0.42) SMN1; SMN2GAAABCB1LMNAMAPT

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-0543482-A1 Aminocarboxylate ligands having substituted aromatic amide moieties BRACCO INTERNATIONAL B.V. (NL) 1993-05-26 EP disclosed