SCHEMBL4776793

SCHEMBL4776793

CCNC(=O)c1cc2c(Oc3ccc(NCC(=O)Nc4ccc(F)cc4)cc3)ccnc2cc1OC

nearest known ligand 0.65

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
AXL P30530 13/20 0.65
KDR P35968 4/20 0.61
PDGFRA P16234 3/20 0.61
MERTK Q12866 3/20 0.60
MET P08581 7/20 0.59
AURKA O14965 1/20 0.59
RIPK2 O43353 1/20 0.59
ABCB11 O95342 1/20 0.59
ABL1 P00519 1/20 0.59
EGFR P00533 1/20 0.59
ERBB2 P04626 1/20 0.59
NTRK1 P04629 1/20 0.59
LCK P06239 1/20 0.59
PGR P06401 1/20 0.59
LYN P07948 1/20 0.59
RET P07949 1/20 0.59
CHRM2 P08172 1/20 0.59
HCK P08631 1/20 0.59
ADRA2A P08913 1/20 0.59
ADORA3 P0DMS8 1/20 0.59

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
SCHEMBL4771206 0.92 AXL (0.74) AXLKDRPDGFRAMERTKMET
SCHEMBL4779377 0.90 AXL (0.73) AXLKDRPDGFRAMERTKMET
SCHEMBL4779528 0.88 AXL (0.67) AXLKDRPDGFRAMERTKMET
SCHEMBL21200973 0.87 AXL (0.83) AXLKDRMERTKMETAURKA
SCHEMBL30152432 0.87 AXL (0.83) AXLKDRMERTKMETAURKA
SCHEMBL1897312 0.86 AXL (0.66) AXLKDRPDGFRAMERTKMET
SCHEMBL371648 0.81 PDGFRA (0.84) AXLKDRPDGFRAMERTKMET
SCHEMBL1897070 0.81 AXL (0.82) AXLKDRPDGFRAMERTKMET
SCHEMBL24142383 0.79 PDGFRA (0.79) AXLKDRPDGFRAMERTKMET
SCHEMBL5824367 0.79 PDGFRA (0.79) AXLKDRPDGFRAMERTKMET

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1777218-B1 Process for the preparation of 4-phenoxy quinoline derivatives EISAI R&D MAN CO LTD (JP) 2008-12-31 EP 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
EP-1777218-A1 Process for the preparation of 4-phenoxy quinoline derivatives Eisai R&D Management Co., Ltd. (JP) 2007-04-25 EP disclosed
EP-1415987-B1 NITROGENOUS AROMATIC RING COMPOUNDS AS ANTI CANCER AGENTS EISAI R&D MAN CO LTD (JP) 2007-02-28 EP disclosed
EP-1415987-A1 NITROGENOUS AROMATIC RING COMPOUNDS Eisai Co., Ltd. (JP) 2004-05-06 EP disclosed
US-20040053908-A1 Urea derivatives containing aromatic or heteroaromatic rings, useful as prophylactic or therapeutic agent for a disease for which angiogenesis inhibition is effective EISAI R&D MANAGEMENT CO., LTD. (JP) 2004-03-18 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-20040053908-A1 Urea derivatives containing aromatic or heteroaromatic rings, useful as prophylactic or therapeutic agent for a disease for which angiogenesis inhibition is effective VEGFA, UACA, UTS2R AXL 515/4885KDR 22/4885PDGFRA 1572/4885

“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.