SCHEMBL13258571

SCHEMBL13258571

N#Cc1cc2c(Oc3ccc(NC(=O)Nc4nccs4)c(F)c3)ccnc2cc1CCCCN1CCOCC1

nearest known ligand 0.48

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
KDR P35968 10/20 0.48
FLT1 P17948 4/20 0.48
MET P08581 10/20 0.46
EGFR P00533 4/20 0.46
KIT P10721 2/20 0.43
AXL P30530 2/20 0.43
PDGFRA P16234 1/20 0.43
FGFR2 P21802 1/20 0.43
RET P07949 1/20 0.42
IGF1R P08069 1/20 0.42
SRC P12931 1/20 0.42
MST1R Q04912 1/20 0.42
FLT3 P36888 1/20 0.41

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
SCHEMBL1894212 0.91 MET (0.52) KDRFLT1METEGFRKIT
SCHEMBL13226965 0.89 KDR (0.48) KDRFLT1METEGFRKIT
SCHEMBL1899449 0.85 KDR (0.54) KDRFLT1METEGFRKIT
SCHEMBL2179858 0.84 KDR (0.54) KDRFLT1METEGFRKIT
SCHEMBL1896943 0.81 MET (0.60) KDRFLT1METEGFRKIT
SCHEMBL1896688 0.81 MET (0.54) KDRMETEGFRRET
SCHEMBL1895842 0.80 KDR (0.54) KDRFLT1METEGFRKIT
SCHEMBL2178701 0.80 MET (0.58) KDRFLT1METEGFRKIT
SCHEMBL1892892 0.80 MET (0.60) KDRFLT1METEGFRKIT
SCHEMBL1901730 0.80 KDR (0.56) KDRFLT1METEGFRFLT3

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-20100197911-A1 Nitrogen-Containing Aromatic Derivatives EISAI R&D MANAGEMENT CO., LTD. (JP) 2010-08-05 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 KDR 2687/4885FLT1 1368/4885MET 1810/4885

“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.