SCHEMBL12412201

SCHEMBL12412201

[C-]#[N+]c1cc2c(Oc3ccc(NC(=O)Nc4nccs4)c(F)c3)ccnc2cc1OCC(O)CN1CCCC1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDR P35968 13/20 0.46
PDGFRA P16234 5/20 0.46
FGFR2 P21802 3/20 0.46
KIT P10721 3/20 0.46
AXL P30530 3/20 0.46
MET P08581 6/20 0.43
EGFR P00533 2/20 0.43
RET P07949 2/20 0.43
SRC P12931 2/20 0.43
MST1R Q04912 2/20 0.43
IGF1R P08069 1/20 0.43
FLT1 P17948 5/20 0.42
FLT4 P35916 5/20 0.42
BMPR1B O00238 1/20 0.42
PLK4 O00444 1/20 0.42
AURKA O14965 1/20 0.42
GAK O14976 1/20 0.42
EPHB6 O15197 1/20 0.42
RIPK2 O43353 1/20 0.42
STK10 O94804 1/20 0.42

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
SCHEMBL12412251 1.00 KDR (0.46) KDRPDGFRAFGFR2KITAXL
SCHEMBL12412253 0.99 FGFR2 (0.46) KDRPDGFRAFGFR2KITAXL
SCHEMBL12412389 0.90 FGFR2 (0.53) KDRPDGFRAFGFR2KITMET
SCHEMBL12412190 0.89 KDR (0.52) KDRPDGFRAFGFR2KITAXL
SCHEMBL1897641 0.89 KDR (0.45) KDRPDGFRAFGFR2KITAXL
SCHEMBL12501238 0.89 KDR (0.45) KDRPDGFRAFGFR2KITAXL
SCHEMBL1897639 0.89 KDR (0.45) KDRPDGFRAFGFR2KITAXL
SCHEMBL1896850 0.89 KDR (0.45) KDRPDGFRAFGFR2KITAXL
SCHEMBL12412209 0.89 KDR (0.52) KDRPDGFRAFGFR2KITAXL
SCHEMBL12412208 0.89 KDR (0.52) KDRPDGFRAFGFR2KITAXL

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 KDR 2687/4885PDGFRA 3131/4885FGFR2 969/4885

“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.