SCHEMBL1246629

SCHEMBL1246629

NNC(=O)CCCNC(=O)CC(=O)O

nearest known ligand 0.52

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 2/20 0.52
KDM5C P41229 1/20 0.52
PHF8 Q9UPP1 1/20 0.52
KDM2A Q9Y2K7 1/20 0.52
CTSD P07339 1/20 0.41
ALDH1A1 P00352 2/20 0.41
ECE1 P42892 1/20 0.41
ATM Q13315 1/20 0.41
GAA P10253 1/20 0.39
TSHR P16473 2/20 0.38
MEN1 O00255 2/20 0.38
KMT2A Q03164 2/20 0.38
MAPT P10636 1/20 0.38
SLC6A5 Q9Y345 1/20 0.38
LMNA P02545 1/20 0.38
PRMT1 Q99873 1/20 0.38
SMN1; SMN2 Q16637 1/20 0.37
EPHX2 P34913 2/20 0.37

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
SCHEMBL4243433 0.83 KDM4E (0.50) KDM4EKDM5CPHF8KDM2ACTSD
SCHEMBL13498565 0.81 GAA (0.50) KDM4EKDM5CPHF8KDM2ACTSD
SCHEMBL2618708 0.76 KDM4E (0.43) KDM4EKDM5CPHF8KDM2ACTSD
SCHEMBL13498571 0.76 KDM4E (0.44) KDM4EKDM5CPHF8KDM2ACTSD
SCHEMBL27004520 0.76 PAOX (0.45) ALDH1A1ECE1TSHRMEN1KMT2A
SCHEMBL4525713 0.75 CTSD (0.41) KDM4EKDM5CPHF8KDM2ACTSD
SCHEMBL20470027 0.75 ALDH1A1 (0.50) KDM4EKDM5CPHF8KDM2ACTSD
SCHEMBL141621 0.75 KDM4E (0.71) KDM4EKDM5CPHF8KDM2ACTSD
Adipic Acid SCHEMBL28675238 0.75 KDM4E (0.71) KDM4EKDM5CPHF8KDM2ACTSD
SCHEMBL9717419 0.75 ECE1 (0.60) KDM4EECE1ATMTSHRMEN1

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
WO-2011019882-A1 NANOSTRUCTURE-BETA-BLOCKER CONJUGATES WILLIAM MARSH RICE UNIVERSITY (US) 2011-02-17 WO disclosed