SCHEMBL5579006

SCHEMBL5579006

CN(C)C1CN(C2CCN(C(=O)Nc3cc(Oc4ccc(N(Cc5ccccc5)C(=O)O)c(F)c4)ccn3)CC2)C1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDR P35968 6/20 0.48
MET P08581 5/20 0.48
MAPK14 Q16539 3/20 0.48
EPHB6 O15197 1/20 0.48
RIPK2 O43353 1/20 0.48
ABL1 P00519 1/20 0.48
NTRK1 P04629 1/20 0.48
LCK P06239 1/20 0.48
LYN P07948 1/20 0.48
RET P07949 1/20 0.48
HCK P08631 1/20 0.48
PDGFRB P09619 1/20 0.48
BCR P11274 1/20 0.48
EPHA2 P29317 1/20 0.48
EPHB2 P29323 1/20 0.48
FLT3 P36888 1/20 0.48
ABL2 P42684 1/20 0.48
FRK P42685 1/20 0.48
LIMK1 P53667 1/20 0.48
EPHB3 P54753 1/20 0.48

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
SCHEMBL5579128 0.91 MET (0.50) KDRMETMAPK14EPHB6RIPK2
SCHEMBL5579098 0.91 MET (0.50) KDRMETMAPK14EPHB6RIPK2
SCHEMBL5579155 0.86 MAPK14 (0.41) KDRMETMAPK14EPHB6RIPK2
SCHEMBL13861200 0.85 KDR (0.52) KDRMETMAPK14EPHB6RIPK2
SCHEMBL4330803 0.84 KDR (0.58) KDRMETMAPK14EPHB6RIPK2
SCHEMBL2252854 0.82 KDR (0.50) KDRMETMAPK14EPHB6RIPK2
SCHEMBL13861208 0.81 KDR (0.48) KDRMETMAPK14EPHB6RIPK2
SCHEMBL5579168 0.81 KDR (0.43) KDRMETMAPK14EPHB6RIPK2
SCHEMBL2252848 0.81 KDR (0.72) KDRMETMAPK14EPHB6RIPK2
SCHEMBL13861593 0.80 MET (0.49) KDRMETPDGFRBFLT3AXL

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20070270421-A1 Novel pyridine Derivative and Pyrimidine Derivative (1) EISAI R&D MANAGEMENT CO., LTD. (JP) 2007-11-22 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-20070270421-A1 Novel pyridine Derivative and Pyrimidine Derivative (1) HGF, MET, FLT1 KDR 7/4885MET 2/4885MAPK14 2269/4885

“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.