SCHEMBL13613007

SCHEMBL13613007

COCCOc1cc2nccc(Oc3ccc(NC(=O)NCCCF)cc3)c2cc1OCN

nearest known ligand 0.55

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
PDGFRA P16234 17/20 0.55
KDR P35968 15/20 0.55
AXL P30530 1/20 0.55
MET P08581 2/20 0.53
HDAC1 Q13547 2/20 0.53

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
SCHEMBL13613026 0.95 PDGFRA (0.57) PDGFRAKDRAXLMETHDAC1
SCHEMBL13613001 0.95 PDGFRA (0.57) PDGFRAKDRAXLMETHDAC1
SCHEMBL1894330 0.91 AXL (0.67) PDGFRAKDRAXLMETHDAC1
SCHEMBL13613028 0.89 KDR (0.58) PDGFRAKDRAXLMETHDAC1
SCHEMBL1896539 0.85 AXL (0.69) PDGFRAKDRAXLMET
SCHEMBL1896142 0.84 AXL (0.67) PDGFRAKDRAXLMETHDAC1
SCHEMBL13613035 0.84 KDR (0.59) PDGFRAKDRAXLMETHDAC1
SCHEMBL5091900 0.84 PDGFRA (0.72) PDGFRAKDRAXL
SCHEMBL13613025 0.83 KDR (0.59) PDGFRAKDRAXLMETHDAC1
SCHEMBL7476738 0.82 PDGFRA (0.75) PDGFRAKDRAXL

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