SCHEMBL3380690

SCHEMBL3380690

CC1(C)OB(c2ccc(CC(=O)Nc3cc(C(F)(F)F)ccn3)c(Cl)c2)OC1(C)C

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
RIOK2 Q9BVS4 1/20 0.46
P2RX7 Q99572 1/20 0.41
NR2E1 Q9Y466 2/20 0.41
EPAS1 Q99814 1/20 0.41
RORA P35398 1/20 0.41
RORC P51449 1/20 0.39
USP30 Q70CQ3 1/20 0.38
ALDH1A1 P00352 1/20 0.38
GAA P10253 1/20 0.38
L3MBTL1 Q9Y468 1/20 0.38
ANO1 Q5XXA6 2/20 0.38
HIF1A Q16665 1/20 0.38
AAK1 Q2M2I8 1/20 0.38
PDGFRB P09619 2/20 0.38
KDR P35968 2/20 0.38
KCNJ5 P48544 1/20 0.38
KCNJ3 P48549 1/20 0.38
AR P10275 1/20 0.37
CSNK1D P48730 1/20 0.37
ROCK1 Q13464 1/20 0.36

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
SCHEMBL3385681 0.85 RIOK2 (0.58) RIOK2RORCUSP30ALDH1A1GAA
SCHEMBL14654132 0.83 SORT1 (0.47) EPAS1ALDH1A1PDGFRBKDR
SCHEMBL60505 0.83 KDR (0.50) EPAS1L3MBTL1PDGFRBKDRCSNK1D
SCHEMBL3385691 0.83 KCNJ5 (0.51) ALDH1A1GAAANO1PDGFRBKDR
SCHEMBL15879005 0.79 SORT1 (0.50) EPAS1ALDH1A1GAAL3MBTL1PDGFRB
SCHEMBL15878263 0.78 LIPE (0.48) RIOK2EPAS1USP30ALDH1A1GAA
SCHEMBL29537527 0.78 CA1 (0.47) EPAS1
SCHEMBL14630437 0.78 CA1 (0.47) EPAS1
SCHEMBL3386402 0.78 EGFR (0.50) HIF1AROCK1
SCHEMBL60104 0.78 KDR (0.47) EPAS1ALDH1A1GAAL3MBTL1PDGFRB

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
EP-1904494-B1 IMIDAZO[1,2-A]PYRIDINE COMPOUNDS AS VEGF-R2 INHIBITORS LILLY CO ELI (US) 2010-12-01 EP disclosed