SCHEMBL7019182

SCHEMBL7019182

CCC=C(O)[C@H](O)[C@H](O)[C@H](O)CO

nearest known ligand 0.42

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
LMNA P02545 2/20 0.42
L3MBTL1 Q9Y468 1/20 0.42
TDP1 Q9NUW8 1/20 0.40
PDE4A P27815 1/20 0.40
KDM4E B2RXH2 2/20 0.35
USP2 O75604 1/20 0.33
SLCO1B1 Q9Y6L6 1/20 0.33
TOP1 P11387 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
SCHEMBL28073064 1.00 LMNA (0.42) LMNAL3MBTL1TDP1PDE4AKDM4E
SCHEMBL8889910 0.94 PDE4A (0.48) LMNAL3MBTL1TDP1PDE4AKDM4E
SCHEMBL27277190 0.94 PDE4A (0.48) LMNAL3MBTL1TDP1PDE4AKDM4E
SCHEMBL23698704 0.86 LMNA (0.33) LMNAL3MBTL1TDP1PDE4A
SCHEMBL8575383 0.79 LMNA (0.48) LMNAL3MBTL1TDP1PDE4AKDM4E
SCHEMBL14411838 0.79 LMNA (0.48) LMNAL3MBTL1TDP1PDE4AKDM4E
SCHEMBL10614196 0.76 PDE4A (0.44) LMNAL3MBTL1TDP1PDE4AKDM4E
SCHEMBL6038229 0.75 LMNA (0.48) LMNAL3MBTL1TDP1PDE4AKDM4E
SCHEMBL9707240 0.75 LMNA (0.48) LMNAL3MBTL1TDP1PDE4AKDM4E
SCHEMBL18210863 0.75 LMNA (0.48) LMNAL3MBTL1TDP1PDE4AKDM4E

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-1165564-A4 PROCESS FOR PREPARING INHIBITORS OF NUCLEOSIDE METABOLISM IND RES LTD (NZ) 2003-01-22 EP disclosed
EP-1165564-A2 PROCESS FOR PREPARING INHIBITORS OF NUCLEOSIDE METABOLISM INDUSTRIAL RESEARCH LIMITED (NZ) 2002-01-02 EP disclosed
WO-2000061783-A2 PROCESS FOR PREPARING INHIBITORS OF NUCLEOSIDE METABOLISM INDUSTRIAL RESEARCH LIMITED (NZ) 2000-10-19 WO disclosed