SCHEMBL7944753

SCHEMBL7944753

CC(C)(C)OC(=O)N(Cc1ccc(NC(=N)NC(=O)OCc2ccccc2)cc1)C(=O)OC(C)(C)C

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
BACE1 P56817 6/20 0.46
HDAC3 O15379 1/20 0.41
HDAC1 Q13547 1/20 0.41
HDAC2 Q92769 1/20 0.41
NCOR2 Q9Y618 1/20 0.41
SYK P43405 1/20 0.41
POLB P06746 1/20 0.41
KMT2A Q03164 3/20 0.40
AKT1 P31749 2/20 0.40
SMN1; SMN2 Q16637 2/20 0.40
MEN1 O00255 2/20 0.40
L3MBTL1 Q9Y468 1/20 0.40
LTA4H P09960 1/20 0.40
LMNA P02545 1/20 0.39
TP53 P04637 1/20 0.39
MAPT P10636 1/20 0.39
KDM1A O60341 1/20 0.39
MAOA P21397 1/20 0.39
MAOB P27338 1/20 0.39
RAB9A P51151 2/20 0.39

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
SCHEMBL7361249 0.85 HDAC3 (0.47) BACE1HDAC3HDAC1HDAC2NCOR2
SCHEMBL7307136 0.84 HDAC3 (0.38) BACE1HDAC3HDAC1HDAC2NCOR2
SCHEMBL7350811 0.79 SMN1; SMN2 (0.45) BACE1HDAC3HDAC1HDAC2NCOR2
SCHEMBL7347652 0.78 SYK (0.55) SYKPOLBKMT2AAKT1SMN1; SMN2
SCHEMBL7944756 0.77 HDAC3 (0.41) BACE1HDAC3HDAC1HDAC2NCOR2
SCHEMBL3819098 0.76 AKT1 (0.52) HDAC3HDAC1HDAC2NCOR2KMT2A
SCHEMBL7958341 0.76 GRM2 (0.41) BACE1HDAC3HDAC1HDAC2NCOR2
SCHEMBL8381562 0.76 POLB (0.51) POLBKMT2ASMN1; SMN2MEN1LMNA
SCHEMBL29598272 0.75 AKT1 (0.51) HDAC3HDAC1HDAC2NCOR2SYK
SCHEMBL7043026 0.74 POLB (0.62) SYKPOLBKMT2ASMN1; SMN2MEN1

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
US-6288077-B1 2-AZABICYCLO(3.1.0)HEXANE-1,2-DICARBOXYLIC AMIDE OR 2-AZABICYCLO(4.1.0)HEPTANE-1,2-DICARBOXYLIC AMIDE DERIVATIVE; TRYPSIN-LIKE SERINE PROTEASE INHIBITOR; ANTICOAGULANTS ADIR ET COMPAGNIE (FR) 2001-09-11 US disclosed