SCHEMBL1892476

SCHEMBL1892476

O=C1CC(OC(=O)OCCOC(=O)C2CCCCC2)C(=O)N1

nearest known ligand 0.34

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 9/20 0.34
ADORA2A P29274 1/20 0.34
MAPT P10636 2/20 0.33
KDM4E B2RXH2 1/20 0.32
L3MBTL1 Q9Y468 1/20 0.31
HPGD P15428 1/20 0.31

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
SCHEMBL1884135 0.90 ALDH1A1 (0.34) ALDH1A1MAPTKDM4EHPGD
SCHEMBL1421996 0.83 CHRM2 (0.39) KDM4EL3MBTL1HPGD
SCHEMBL1949591 0.79 LMNA (0.41) MAPT
SCHEMBL1280223 0.77 LMNA (0.40) MAPT
SCHEMBL1892479 0.77 LMNA (0.36) KDM4E
SCHEMBL1727857 0.77 GLA (0.32)
SCHEMBL4440353 0.76 TP53 (0.40) ALDH1A1MAPT
SCHEMBL5816927 0.76 POLB (0.35)
SCHEMBL7208632 0.75 NPC1 (0.46) ALDH1A1MAPT
SCHEMBL244371 0.75 LMNA (0.30) MAPT

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7935686-B2 Acyloxyalkyl carbamate prodrugs, methods of synthesis, and use XENOPORT, INC. (US) 2011-05-03 US disclosed
WO-2006050472-A2 ACYLOXYALKYL CARBAMATE PRODRUGS OF 3-AMINOPROPYLPHOSPHONOUS AND -PHOSPHINIC ACIDS XENOPORT, INC. (US) 2006-05-11 WO disclosed