SCHEMBL9537619

SCHEMBL9537619

O=CC(CNC(=O)O)c1ccc(OCc2ccccc2)cc1

nearest known ligand 0.51

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
GSK3B P49841 1/20 0.49
BACE1 P56817 1/20 0.49
NR4A1 P22736 1/20 0.49
NR4A2 P43354 1/20 0.49
NR4A3 Q92570 1/20 0.49
ALOX5 P09917 1/20 0.47
MAOB P27338 1/20 0.47
PARP10 Q53GL7 1/20 0.47
BCHE P06276 1/20 0.47

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
SCHEMBL9533724 0.85 SYK (0.51) ALOX5
SCHEMBL20425199 0.82 NR4A1 (0.53) NR4A1NR4A2NR4A3ALOX5MAOB
SCHEMBL27711198 0.82 BCHE (0.58) BCHE
SCHEMBL1936242 0.81 BCAT2 (0.43) BCHE
SCHEMBL17386334 0.81 MAOB (0.54) ALOX5MAOB
SCHEMBL17386331 0.81 MAOB (0.54) ALOX5MAOB
SCHEMBL28779138 0.80 PPARG (0.52) NR4A1NR4A2NR4A3ALOX5MAOB
SCHEMBL27875629 0.79 BCHE (0.49) NR4A1NR4A2NR4A3ALOX5MAOB
SCHEMBL7167442 0.79 ALOX5 (0.49) ALOX5MAOBBCHE
SCHEMBL19974547 0.78 FFAR1 (0.54) NR4A1NR4A2NR4A3ALOX5MAOB

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-0532693-A1 1,4-DIAMINO-2,3-DIHYDROXYBUTANES THE DU PONT MERCK PHARMACEUTICAL COMPANY (US) 1993-03-24 EP disclosed