SCHEMBL12411142

SCHEMBL12411142

[C-]#[N+]c1cc2c(Oc3ccc(N)c(F)c3)ccnc2cc1OCC1CCN(C(=O)OC(C)(C)C)CC1

nearest known ligand 0.48

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 4/20 0.42
CSF1R P07333 1/20 0.42
ALOX5AP P20292 2/20 0.41
FEN1 P39748 2/20 0.41
CHEK2 O96017 1/20 0.41
MET P08581 3/20 0.40
AXL P30530 1/20 0.40
HDAC1 Q13547 1/20 0.39
IDO1 P14902 1/20 0.38
FGFR4 P22455 1/20 0.38
SLC2A1 P11166 1/20 0.38
FLT3 P36888 1/20 0.38
BTK Q06187 1/20 0.38
IRAK4 Q9NWZ3 1/20 0.38

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
SCHEMBL12411297 0.90 CSF1R (0.44) GPR119CSF1RALOX5APFEN1CHEK2
SCHEMBL1897146 0.88 IRAK4 (0.44) GPR119CSF1RALOX5APFEN1CHEK2
SCHEMBL12411291 0.86 FGFR4 (0.55) METAXLIDO1FGFR4
SCHEMBL12411151 0.85 KDR (0.51) METAXLFGFR4FLT3
SCHEMBL12411290 0.85 MET (0.44) CSF1RMETAXLFGFR4
SCHEMBL12410980 0.85 CHEK2 (0.43) GPR119CSF1RCHEK2FGFR4
SCHEMBL12410912 0.84 TGFBR1 (0.43) GPR119CSF1RCHEK2HDAC1SLC2A1
SCHEMBL12411158 0.84 KDR (0.45) CSF1RMETAXLFGFR4FLT3
SCHEMBL12411166 0.82 KDR (0.41) METBTKIRAK4
SCHEMBL12412082 0.81 FGFR4 (0.56) FGFR4

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 GPR119 1760/4885CSF1R 2007/4885ALOX5AP 4311/4885
US-20110118470-A1 NITROGEN-CONTAINING AROMATIC DERIVATIVES GNG2, GCG, FRG1 GPR119 1873/4885CSF1R 2032/4885ALOX5AP 4290/4885

“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.