SCHEMBL3229403

SCHEMBL3229403

CC(C)C(=O)O[C@@H](C)ON(C=O)C[C@H]1CC[C@H](C(=O)O)CC1

nearest known ligand 0.34

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
PLG P00747 1/20 0.34
PLAT P00750 1/20 0.34
LMNA P02545 1/20 0.34
KMT2A Q03164 1/20 0.32
ANPEP P15144 1/20 0.32
ENPEP Q07075 1/20 0.32
TAS2R14 Q9NYV8 2/20 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
SCHEMBL5763207 0.72 PLG (0.40) PLGPLATLMNAKMT2AANPEP
SCHEMBL5763205 0.72 PLG (0.40) PLGPLATLMNAKMT2AANPEP
SCHEMBL915987 0.69 KMT2A (0.50) PLGPLATLMNAKMT2A
SCHEMBL915731 0.69 KMT2A (0.50) PLGPLATLMNAKMT2A
SCHEMBL915872 0.69 KMT2A (0.50) PLGPLATLMNAKMT2A
SCHEMBL915874 0.69 KMT2A (0.50) PLGPLATLMNAKMT2A
SCHEMBL915151 0.69 KMT2A (0.50) PLGPLATLMNAKMT2A
SCHEMBL915989 0.69 KMT2A (0.50) PLGPLATLMNAKMT2A
SCHEMBL915020 0.68 KMT2A (0.49) PLGPLATLMNAKMT2A
SCHEMBL915024 0.68 KMT2A (0.49) PLGPLATLMNAKMT2A

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-2010017504-A1 METHODS OF SYNTHESIZING 1-(ACYLOXY)-ALKYL CARBAMATE PRODRUGS XENOPORT, INC. (US) 2010-02-11 WO disclosed