SCHEMBL3640735

SCHEMBL3640735

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

nearest known ligand 0.38

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 3/20 0.38
CYP2C9 P11712 1/20 0.38
CYP2C19 P33261 1/20 0.38
EPAS1 Q99814 7/20 0.34
S1PR3 Q99500 4/20 0.33
PLG P00747 1/20 0.32
PLAU P00749 1/20 0.32
PLAT P00750 1/20 0.32
S1PR1 P21453 3/20 0.32
PRSS1 P07477 1/20 0.32
CTSG P08311 1/20 0.32
CTRB1 P17538 1/20 0.32
CMA1 P23946 1/20 0.32
RORC P51449 1/20 0.32
TBXA2R P21731 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
SCHEMBL3639405 0.88 CYP3A4 (0.38) CYP3A4CYP2C9CYP2C19EPAS1S1PR3
SCHEMBL3637822 0.87 CYP3A4 (0.37) CYP3A4CYP2C9CYP2C19EPAS1PLG
SCHEMBL3633824 0.86 CYP3A4 (0.37) CYP3A4CYP2C9CYP2C19EPAS1S1PR3
SCHEMBL3639948 0.86 CYP3A4 (0.36) CYP3A4CYP2C9CYP2C19EPAS1PRSS1
SCHEMBL3637156 0.85 CYP3A4 (0.40) CYP3A4EPAS1S1PR3
SCHEMBL3642744 0.82 CYP3A4 (0.41) CYP3A4EPAS1
SCHEMBL3640806 0.81 CYP3A4 (0.45) CYP3A4CYP2C9CYP2C19EPAS1PLG
SCHEMBL3633795 0.80 CYP3A4 (0.39) CYP3A4EPAS1PLGPLAUPLAT
SCHEMBL3638565 0.80 CYP3A4 (0.39) CYP3A4EPAS1S1PR3PLGPLAU
SCHEMBL1344348 0.77 CYP3A4 (0.40) CYP3A4CYP2C9CYP2C19EPAS1PLG

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