SCHEMBL8079582

SCHEMBL8079582

CCC(=CCCCCCCCOC1CCCCO1)C(=O)O

nearest known ligand 0.49

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 1/20 0.49
KMT2A Q03164 1/20 0.49
EP300 Q09472 1/20 0.32
ADORA3 P0DMS8 1/20 0.31
KDM4C Q9H3R0 1/20 0.31
NPC1 O15118 1/20 0.31
RAB9A P51151 1/20 0.31
PRKCA P17252 1/20 0.31
CREBBP Q92793 1/20 0.30
GRIK1 P39086 1/20 0.30

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
SCHEMBL8079578 1.00 MEN1 (0.49) MEN1KMT2AEP300ADORA3KDM4C
SCHEMBL14671352 0.85 MEN1 (0.51) MEN1KMT2AKDM4CNPC1RAB9A
SCHEMBL14671407 0.82 MEN1 (0.51) MEN1KMT2AKDM4C
SCHEMBL6657925 0.78 MEN1 (0.49) MEN1KMT2AKDM4CNPC1RAB9A
SCHEMBL6657931 0.78 MEN1 (0.49) MEN1KMT2AKDM4CNPC1RAB9A
SCHEMBL6657927 0.78 MEN1 (0.49) MEN1KMT2AKDM4CNPC1RAB9A
SCHEMBL15326142 0.78 MEN1 (0.44) MEN1KMT2AADORA3KDM4CNPC1
SCHEMBL14671463 0.76 MEN1 (0.53) MEN1KMT2AKDM4C
SCHEMBL6929141 0.76 MEN1 (0.53) MEN1KMT2AKDM4C
SCHEMBL6929139 0.76 MEN1 (0.53) MEN1KMT2AKDM4C

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
JP-2000136109-A NEW 10-HYDROXY-2-DECENOIC ACID DERIVATIE, ITS USE FOR FACILITATING ELIMINATION OF DERMAL RUBBISH FROM SKIN AND COMPOSITION CONTAINING THE DERIVATIVE L'OREAL SA 2000-05-16 JP disclosed