SCHEMBL12503799

SCHEMBL12503799

CNC(=O)Nc1ccc(Oc2ccnc3cc(OC)c(C(=O)NCCOC)cc23)cc1C

nearest known ligand 0.60

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KDR P35968 16/20 0.60
▸ TEK Q02763 8/20 0.59
▸ AURKA O14965 7/20 0.59
▸ MET P08581 6/20 0.59
▸ AURKB Q96GD4 6/20 0.59
▸ LCK P06239 6/20 0.59
▸ FLT1 P17948 3/20 0.59
▸ LYN P07948 2/20 0.59
▸ PDGFRA P16234 8/20 0.58
▸ KIT P10721 4/20 0.50
▸ AXL P30530 3/20 0.50
▸ FGFR2 P21802 2/20 0.50
▸ RET P07949 3/20 0.49
▸ RIPK2 O43353 2/20 0.49
▸ STK10 O94804 2/20 0.49
▸ ABL1 P00519 2/20 0.49
▸ PDGFRB P09619 2/20 0.49
▸ BCR P11274 2/20 0.49
▸ FGFR1 P11362 2/20 0.49
▸ FLT4 P35916 2/20 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
SCHEMBL12673812 0.94 KDR (0.55) KDRTEKAURKAMETAURKB
SCHEMBL12499932 0.92 KDR (0.59) KDRTEKAURKAMETAURKB
SCHEMBL1900481 0.91 KDR (0.61) KDRTEKAURKAMETAURKB
SCHEMBL1894605 0.90 KDR (0.64) KDRTEKAURKAMETAURKB
SCHEMBL13627325 0.87 KDR (0.55) KDRTEKAURKAMETAURKB
SCHEMBL12673919 0.86 KDR (0.59) KDRTEKAURKAMETAURKB
SCHEMBL13627611 0.86 KDR (0.61) KDRTEKAURKAMETAURKB
SCHEMBL6798959 0.86 KDR (0.65) KDRTEKAURKAMETAURKB
SCHEMBL1249606 0.85 KDR (0.58) KDRTEKAURKAMETAURKB
SCHEMBL12503740 0.85 KDR (0.68) KDRTEKAURKAMETAURKB

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-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

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 2687/4885TEK 3916/4885AURKA 1006/4885

“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.

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