SCHEMBL3633795

SCHEMBL3633795

CC(C)(C)C(NC(=O)O)c1ccc(C=O)c(Oc2cc(Cl)cc(C#N)c2)c1F

nearest known ligand 0.39

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 3/20 0.39
EPAS1 Q99814 11/20 0.34
KCNH2 Q12809 2/20 0.34
VEGFA P15692 1/20 0.33
PLG P00747 1/20 0.32
PLAU P00749 1/20 0.32
PLAT P00750 1/20 0.32
HTRA1 Q92743 1/20 0.31
SLC22A12 Q96S37 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
SCHEMBL3638565 0.93 CYP3A4 (0.39) CYP3A4EPAS1KCNH2VEGFAPLG
SCHEMBL3642744 0.88 CYP3A4 (0.41) CYP3A4EPAS1KCNH2VEGFAHTRA1
SCHEMBL3637156 0.87 CYP3A4 (0.40) CYP3A4EPAS1KCNH2VEGFAHTRA1
SCHEMBL3640806 0.86 CYP3A4 (0.45) CYP3A4EPAS1KCNH2VEGFAPLG
SCHEMBL3637822 0.84 CYP3A4 (0.37) CYP3A4EPAS1PLGPLAUPLAT
SCHEMBL3640735 0.80 CYP3A4 (0.38) CYP3A4EPAS1PLGPLAUPLAT
SCHEMBL3633824 0.80 CYP3A4 (0.37) CYP3A4EPAS1
SCHEMBL3639405 0.79 CYP3A4 (0.38) CYP3A4EPAS1
SCHEMBL3639948 0.77 CYP3A4 (0.36) CYP3A4EPAS1
SCHEMBL3033565 0.77 CYP3A4 (0.46) CYP3A4EPAS1KCNH2VEGFASLC22A12

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
EP-2166856-A1 CHEMICAL COMPOUNDS GlaxoSmithKline LLC (US) 2010-03-31 EP disclosed
WO-2008154271-A1 CHEMICAL COMPOUNDS SMITHKLINE BEECHAM CORPORATION (US) 2008-12-18 WO disclosed