SCHEMBL12411372

SCHEMBL12411372

[C-]#[N+]c1cc2c(Oc3ccc(NC(=O)Nc4cccc(S(C)(=O)=O)c4)c(F)c3)ccnc2cc1OCCOC

nearest known ligand 0.51

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
PDGFRA P16234 12/20 0.51
KDR P35968 11/20 0.51
AXL P30530 4/20 0.51
KIT P10721 1/20 0.51
FGFR2 P21802 1/20 0.51
MET P08581 1/20 0.47
HDAC1 Q13547 1/20 0.47
RET P07949 1/20 0.47
FLT3 P36888 1/20 0.45
RAF1 P04049 1/20 0.44
BRAF P15056 1/20 0.44

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
SCHEMBL12411348 0.91 PDGFRA (0.55) PDGFRAKDRKITMETHDAC1
SCHEMBL12411566 0.90 KDR (0.57) PDGFRAKDRAXLKITFGFR2
SCHEMBL12411366 0.88 PDGFRA (0.52) PDGFRAKDRAXLKITFGFR2
SCHEMBL1894409 0.88 PDGFRA (0.51) PDGFRAKDRAXLKITFGFR2
SCHEMBL12411553 0.87 KDR (0.63) PDGFRAKDRAXLKITFGFR2
SCHEMBL12411464 0.87 KDR (0.61) PDGFRAKDRAXLKITFGFR2
SCHEMBL12411371 0.87 KDR (0.59) PDGFRAKDRAXLKITFGFR2
SCHEMBL12411461 0.86 KDR (0.69) PDGFRAKDRAXLKITFGFR2
SCHEMBL12411363 0.84 KDR (0.55) PDGFRAKDRAXLKITFGFR2
SCHEMBL12411342 0.84 KDR (0.71) PDGFRAKDRAXLKITFGFR2

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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7973160-B2 Nitrogen-containing aromatic derivatives EISAI R&D MANAGEMENT CO., LTD. (JP) 2011-07-05 US disclosed
US-20100197911-A1 Nitrogen-Containing Aromatic Derivatives EISAI R&D MANAGEMENT CO., LTD. (JP) 2010-08-05 US disclosed
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-7253286-B2 Urea derivatives containing aromatic or heteroaromatic rings, useful as prophylactic or therapeutic agent for a disease for which angiogenesis inhibition is effective EISAI CO., LTD (JP) 2007-08-07 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 (1 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-20100197911-A1 Nitrogen-Containing Aromatic Derivatives GNG2, GCG, FRG1 PDGFRA 3131/4885KDR 2687/4885AXL 3210/4885

“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.