SCHEMBL13627325

SCHEMBL13627325

CCNC(=O)Nc1ccc(Oc2ccnc3cc(OC)c(C(=O)NCCOCC)cc23)cc1C

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KDR P35968 15/20 0.55
▸ PDGFRA P16234 8/20 0.55
▸ TEK Q02763 7/20 0.53
▸ AURKA O14965 6/20 0.53
▸ MET P08581 6/20 0.53
▸ AURKB Q96GD4 5/20 0.53
▸ LCK P06239 5/20 0.52
▸ FLT1 P17948 3/20 0.52
▸ LYN P07948 2/20 0.52
▸ KIT P10721 4/20 0.47
▸ AXL P30530 2/20 0.47
▸ FGFR2 P21802 2/20 0.47
▸ RET P07949 3/20 0.47
▸ RIPK2 O43353 2/20 0.47
▸ STK10 O94804 2/20 0.47
▸ ABL1 P00519 2/20 0.47
▸ PDGFRB P09619 2/20 0.47
▸ BCR P11274 2/20 0.47
▸ FGFR1 P11362 2/20 0.47
▸ FLT4 P35916 2/20 0.47

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
SCHEMBL12499932 0.94 KDR (0.59) KDRPDGFRATEKAURKAMET
SCHEMBL12673812 0.94 KDR (0.55) KDRPDGFRATEKAURKAMET
SCHEMBL13627611 0.92 KDR (0.61) KDRPDGFRATEKAURKAMET
SCHEMBL1897006 0.91 KDR (0.59) KDRPDGFRATEKAURKAMET
SCHEMBL1893115 0.91 KDR (0.58) KDRPDGFRATEKAURKAMET
SCHEMBL14437875 0.90 KDR (0.51) KDRPDGFRATEKAURKAMET
SCHEMBL12673919 0.88 KDR (0.59) KDRPDGFRATEKAURKAMET
SCHEMBL12503799 0.87 KDR (0.60) KDRPDGFRATEKAURKAMET
SCHEMBL12503503 0.86 KDR (0.64) KDRPDGFRATEKAURKAMET
SCHEMBL6796519 0.86 KDR (0.62) KDRPDGFRATEKAURKAMET

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
US-7612092-B2 Urea derivatives containing aromatic or heteroaromatic rings; 4-(3-chloro-4-(cyclopropylaminocarbonyl)aminophenoxy)-7-methoxy-6-quinolinecarboxamide; prophylactic or therapeutic agent for a disease for which angiogenesis inhibition is effective EISAI R & D MANAGEMENT CO., LTD. (JP) 2009-11-03 — — US disclosed
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