SCHEMBL4338322

SCHEMBL4338322

COCCOc1cc2nccc(Oc3ccc(NC(=O)O)cc3)c2cc1C#N

nearest known ligand 0.59

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
AXL P30530 5/20 0.59
MET P08581 2/20 0.59
PDGFRA P16234 12/20 0.54
KDR P35968 9/20 0.54
KIT P10721 3/20 0.52
FLT3 P36888 2/20 0.50
AURKB Q96GD4 1/20 0.50
HDAC1 Q13547 1/20 0.49
CSF1R P07333 1/20 0.49
PDGFRB P09619 1/20 0.49
FLT4 P35916 1/20 0.49

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
SCHEMBL1889795 0.92 PDGFRA (0.67) AXLMETPDGFRAKDRKIT
SCHEMBL1894171 0.91 PDGFRA (0.67) AXLMETPDGFRAKDRHDAC1
SCHEMBL1891584 0.90 PDGFRA (0.58) AXLMETPDGFRAKDR
SCHEMBL12500966 0.90 PDGFRA (0.58) AXLMETPDGFRAKDR
SCHEMBL1896916 0.90 PDGFRA (0.58) AXLMETPDGFRAKDR
SCHEMBL1891337 0.89 PDGFRA (0.68) AXLMETPDGFRAKDRKIT
SCHEMBL1891872 0.89 PDGFRA (0.67) AXLMETPDGFRAKDR
SCHEMBL1893508 0.88 MET (0.55) AXLMETPDGFRAKDRKIT
SCHEMBL14540580 0.87 AXL (0.52) AXLMETPDGFRAKDRKIT
SCHEMBL1890709 0.87 PDGFRA (0.63) AXLMETPDGFRAKDRKIT

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 3 patents. 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
US-20060247259-A1 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) 2006-11-02 US disclosed
US-20060160832-A1 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) 2006-07-20 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (2 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20060247259-A1 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 UGGT1, FLT1, GCG AXL 2102/4885MET 552/4885PDGFRA 1743/4885
US-20060160832-A1 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 UGGT1, FLT1, GCG AXL 2102/4885MET 552/4885PDGFRA 1743/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.