SCHEMBL5579154

SCHEMBL5579154

CN(C)C(=O)Nc1cc(Oc2ccc(N(Cc3ccccc3)C(=O)O)c(F)c2)ccn1

nearest known ligand 0.48

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
GCK P35557 4/20 0.48
MAPK14 Q16539 8/20 0.40
PTK2 Q05397 1/20 0.40
RIOK2 Q9BVS4 1/20 0.39
MAPK13 O15264 3/20 0.39
MET P08581 2/20 0.38
CSF1R P07333 1/20 0.38
KDR P35968 3/20 0.38
BRAF P15056 2/20 0.38
MEN1 O00255 1/20 0.38
KMT2A Q03164 1/20 0.38
AXL P30530 1/20 0.37

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
SCHEMBL5579168 0.85 KDR (0.43) GCKMAPK14METKDRBRAF
SCHEMBL5579083 0.81 HTR2A (0.41) GCKKDRBRAFAXL
SCHEMBL5579007 0.80 UBE2M (0.41) GCKKDRBRAF
SCHEMBL1726557 0.80 MAPK14 (0.44) MAPK14PTK2METBRAF
SCHEMBL13860967 0.80 MAPK14 (0.47) GCKMAPK14MAPK13KDRBRAF
SCHEMBL5579155 0.80 MAPK14 (0.41) GCKMAPK14METKDRBRAF
SCHEMBL4321743 0.79 MET (0.59) GCKMAPK14RIOK2MAPK13MET
SCHEMBL5579006 0.79 KDR (0.48) GCKMAPK14METCSF1RKDR
SCHEMBL4335060 0.78 MAPK14 (0.54) GCKMAPK14MAPK13KDRBRAF
SCHEMBL5579128 0.78 MET (0.50) MAPK14METKDRAXL

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 GCK 1008/4885MAPK14 2269/4885PTK2 1978/4885

“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.