SCHEMBL6545783

SCHEMBL6545783

O=C(O)C1CNC2=CCCCC21

nearest known ligand 0.34

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 1/20 0.34
BLM P54132 1/20 0.34
KMT2A Q03164 1/20 0.34
SLC1A2 P43004 2/20 0.32
SLC1A1 P43005 1/20 0.32
KDM4E B2RXH2 1/20 0.31
POLB P06746 1/20 0.31
L3MBTL1 Q9Y468 1/20 0.31

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
SCHEMBL4795228 0.76 SLC6A12 (0.32)
SCHEMBL7438175 0.74 SLC1A2 (0.37) MEN1BLMKMT2ASLC1A2
SCHEMBL10964534 0.71
SCHEMBL27352103 0.70 AKR1C3 (0.37) SLC1A2SLC1A1
SCHEMBL4520201 0.69
SCHEMBL27680982 0.66
SCHEMBL10974330 0.64
SCHEMBL6921475 0.62 CYP2D6 (0.34) MEN1BLMKMT2A
SCHEMBL6831849 0.62 GAA (0.31) MEN1BLMKMT2A
SCHEMBL4615472 0.62 CYP2D6 (0.34) MEN1BLMKMT2A

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1380590-A1 Method for synthesis of perindopril and its pharmaceutically acceptable salts Les Laboratoires Servier (FR) 2004-01-14 EP disclosed
EP-1367062-A1 Method for synthesis of perindopril and its pharmaceutically acceptable salts Les Laboratoires Servier (FR) 2003-12-03 EP disclosed
EP-1321471-A1 Method for synthesis of perindopril and its pharmaceutically acceptable salts LES LABORATOIRES SERVIER (FR) 2003-06-25 EP disclosed