SCHEMBL8216296

SCHEMBL8216296

CCCC(=O)OC(OC(=O)C(N)C1CCC(C(=O)O)CC1)C1CCCCC1

nearest known ligand 0.33

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
DPP4 P27487 3/20 0.33
LMNA P02545 4/20 0.31
KCNH2 Q12809 2/20 0.30
DPP7 Q9UHL4 1/20 0.30
ANPEP P15144 1/20 0.30
ENPEP Q07075 1/20 0.30
CHRM2 P08172 1/20 0.30
HTR1A P08908 1/20 0.30
ADRA2A P08913 1/20 0.30
CHRM1 P11229 1/20 0.30
DRD1 P21728 1/20 0.30
SLC6A2 P23975 1/20 0.30
ADRA1A P35348 1/20 0.30
OPRM1 P35372 1/20 0.30
DRD3 P35462 1/20 0.30
SLC6A3 Q01959 1/20 0.30
CYP1A2 P05177 1/20 0.30
CYP3A4 P08684 1/20 0.30
CYP2D6 P10635 1/20 0.30
TSHR P16473 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
SCHEMBL916106 1.00 DPP4 (0.33) DPP4LMNAKCNH2DPP7ANPEP
SCHEMBL916672 0.85 DPP4 (0.37) DPP4KCNH2DPP7ANPEPENPEP
SCHEMBL4698314 0.85 DPP4 (0.37) DPP4KCNH2DPP7ANPEPENPEP
SCHEMBL915707 0.84 LMNA (0.33) LMNAANPEPENPEPALDH1A1
SCHEMBL4700619 0.84 LMNA (0.33) LMNAANPEPENPEPALDH1A1
SCHEMBL4699450 0.83 ANPEP (0.33) LMNAANPEPENPEPALDH1A1
SCHEMBL914994 0.83 ANPEP (0.33) LMNAANPEPENPEPALDH1A1
SCHEMBL914979 0.81 ANPEP (0.32) LMNAANPEPENPEPALDH1A1
SCHEMBL4700077 0.81 ANPEP (0.32) LMNAANPEPENPEPALDH1A1
SCHEMBL8222633 0.81 ANPEP (0.31) LMNAANPEPENPEPALDH1A1

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-2011028234-A1 USES OF ACYLOXYALKYL CARBAMATE PRODRUGS OF TRANEXAMIC ACID XENOPORT, INC. (US) 2011-03-10 WO disclosed