SCHEMBL18177795

SCHEMBL18177795

CC(=O)CCCCC(=O)NN

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CTSD P07339 1/20 0.54
PAOX Q6QHF9 4/20 0.52
ALDH1A1 P00352 2/20 0.52
GAA P10253 1/20 0.48
KDM4E B2RXH2 1/20 0.48
KDM5C P41229 1/20 0.48
PHF8 Q9UPP1 1/20 0.48
KDM2A Q9Y2K7 1/20 0.48
ACHE P22303 1/20 0.41
HDAC3 O15379 1/20 0.40
HDAC1 Q13547 1/20 0.40
HDAC2 Q92769 1/20 0.40
HDAC8 Q9BY41 1/20 0.40
HDAC6 Q9UBN7 1/20 0.40
HDAC5 Q9UQL6 1/20 0.40
HSP90AA1 P07900 1/20 0.38
PARP1 P09874 1/20 0.38
PARP10 Q53GL7 1/20 0.38
MAPT P10636 1/20 0.38
POLB P06746 1/20 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
SCHEMBL27466487 0.98 PAOX (0.56) CTSDPAOXALDH1A1GAAKDM4E
SCHEMBL27351689 0.95 CTSD (0.54) CTSDPAOXALDH1A1GAAKDM4E
SCHEMBL7077808 0.91 PAOX (0.50) CTSDPAOXALDH1A1GAAKDM4E
Acetone SCHEMBL6392906 0.90 CTSD (0.59) CTSDPAOXALDH1A1GAAKDM4E
Acetone SCHEMBL22554792 0.90 CTSD (0.59) CTSDPAOXALDH1A1GAAKDM4E
Acetic Acid SCHEMBL6534753 0.87 CTSD (0.56) CTSDPAOXALDH1A1GAAKDM4E
SCHEMBL5606148 0.87 CTSD (0.56) CTSDPAOXALDH1A1GAAKDM4E
SCHEMBL28219205 0.87 ALDH1A1 (0.62) CTSDALDH1A1GAAKDM4EKDM5C
SCHEMBL49856 0.87 ALDH1A1 (0.62) CTSDALDH1A1GAAKDM4EKDM5C
SCHEMBL16359624 0.84

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-20160311970-A1 INSERTION POLYNORBORNENE-BASED THERMOSET RESINS CLAVERIE, Jérôme (CA) 2016-10-27 US disclosed