SCHEMBL12412263

SCHEMBL12412263

[C-]#[N+]c1cc2c(Oc3ccc(Cl)c(NC(=O)Nc4nccs4)c3)ccnc2cc1OCCN1CCCC1

nearest known ligand 0.45

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
KCNA5 P22460 5/20 0.45
KDR P35968 13/20 0.43
PDGFRA P16234 1/20 0.43
FLT1 P17948 9/20 0.42
FLT4 P35916 9/20 0.42
HRH3 Q9Y5N1 1/20 0.41
MET P08581 2/20 0.41
EGFR P00533 1/20 0.41
RET P07949 1/20 0.41
IGF1R P08069 1/20 0.41
KIT P10721 1/20 0.41
SRC P12931 1/20 0.41
AXL P30530 1/20 0.41
MST1R Q04912 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
SCHEMBL12412262 0.89 KDR (0.49) KDRPDGFRAFLT1FLT4MET
SCHEMBL1896471 0.88 KCNA5 (0.44) KCNA5KDRPDGFRAFLT1FLT4
SCHEMBL12412264 0.87 FLT1 (0.53) KDRPDGFRAFLT1FLT4MET
SCHEMBL12412260 0.87 KDR (0.55) KDRPDGFRAFLT1FLT4HRH3
SCHEMBL12412257 0.86 KDR (0.54) KDRPDGFRAFLT1FLT4HRH3
SCHEMBL12412251 0.80 KDR (0.46) KDRPDGFRAFLT1FLT4MET
SCHEMBL12412201 0.80 KDR (0.46) KDRPDGFRAFLT1FLT4MET
SCHEMBL12411511 0.79 MET (0.54) KDRMETEGFRRET
SCHEMBL12411216 0.79 FGFR2 (0.44) KDRHRH3MET
SCHEMBL12412253 0.79 FGFR2 (0.46) KDRPDGFRAFLT1FLT4MET

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
US-8372981-B2 Nitrogen-containing aromatic derivatives EISAI R&D MANAGEMENT CO., LTD. (JP) 2013-02-12 US disclosed
US-7973160-B2 Nitrogen-containing aromatic derivatives EISAI R&D MANAGEMENT CO., LTD. (JP) 2011-07-05 US disclosed
US-20110118470-A1 NITROGEN-CONTAINING AROMATIC DERIVATIVES FUNAHASHI YASUHIRO 2011-05-19 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 (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-20100197911-A1 Nitrogen-Containing Aromatic Derivatives GNG2, GCG, FRG1 KCNA5 992/4885KDR 2687/4885PDGFRA 3131/4885
US-20110118470-A1 NITROGEN-CONTAINING AROMATIC DERIVATIVES GNG2, GCG, FRG1 KCNA5 1024/4885KDR 2782/4885PDGFRA 3135/4885

“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.