SCHEMBL3384061

SCHEMBL3384061

CC(C)(C)c1nnc(NC(=O)NCc2cccc(-c3cnc4cc(-c5ccncc5)ccn34)c2)s1

nearest known ligand 0.56

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
KDR P35968 17/20 0.56
FGFR3 P22607 15/20 0.56

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
SCHEMBL3384408 0.91 KDR (0.50) KDRFGFR3
SCHEMBL3386487 0.86 KDR (0.56) KDRFGFR3
SCHEMBL3382628 0.82 KDR (0.56) KDRFGFR3
SCHEMBL3385504 0.82 RAF1 (0.56) KDRFGFR3
SCHEMBL3386460 0.82 KDR (0.55) KDRFGFR3
SCHEMBL3383255 0.82 KDR (0.55) KDRFGFR3
SCHEMBL3385521 0.81 ALDH1A1 (0.55) KDRFGFR3
SCHEMBL3385825 0.81 FLT3 (0.51) KDRFGFR3
SCHEMBL3383252 0.80 KDR (0.69) KDRFGFR3
SCHEMBL3383012 0.80 KDR (0.63) KDRFGFR3

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