SCHEMBL2374644

SCHEMBL2374644

CC(C)COC(=O)N1CCc2cc(-c3cccc4c3c(N)nn4C)ccc21

nearest known ligand 0.43

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
KDR P35968 1/20 0.43
FLT3 P36888 1/20 0.43
RIPK1 Q13546 11/20 0.43
EIF2AK3 Q9NZJ5 8/20 0.43
EIF2AK2 P19525 1/20 0.42
EIF2AK1 Q9BQI3 1/20 0.42
CYP11B1 P15538 1/20 0.41
CYP11B2 P19099 1/20 0.41

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
SCHEMBL870211 0.85 BRD4 (0.45) KDRFLT3RIPK1EIF2AK3EIF2AK2
SCHEMBL27975782 0.79 RIPK1 (0.58) RIPK1EIF2AK3EIF2AK2EIF2AK1
SCHEMBL868611 0.79 RIPK1 (0.67) KDRFLT3RIPK1EIF2AK3EIF2AK2
SCHEMBL2373645 0.77 RIPK1 (0.68) RIPK1EIF2AK3
SCHEMBL868181 0.77 EIF2AK3 (0.66) KDRFLT3RIPK1EIF2AK3EIF2AK2
SCHEMBL2373601 0.76 EIF2AK3 (0.61) KDRRIPK1EIF2AK3EIF2AK1
SCHEMBL2375097 0.76 EIF2AK3 (0.65) KDREIF2AK3EIF2AK2EIF2AK1
SCHEMBL2373579 0.75 RORC (0.40) RIPK1EIF2AK3CYP11B1CYP11B2
SCHEMBL2373042 0.74 EIF2AK3 (0.43) RIPK1EIF2AK3EIF2AK2EIF2AK1
SCHEMBL2373819 0.71 ABHD6 (0.59)

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-2549868-A1 CHEMICAL COMPOUNDS GlaxoSmithKline LLC (US) 2013-01-30 EP disclosed
WO-2011119663-A1 CHEMICAL COMPOUNDS GLAXOSMITHKLINE LLC (US) 2011-09-29 WO disclosed