SCHEMBL14366271

SCHEMBL14366271

CC(C)(C)C(=O)Nc1cc(Oc2ccc(NC(=O)NC(=O)Cc3ccc(F)cc3)c(F)c2)ccn1

nearest known ligand 0.54

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
MAPK14 Q16539 10/20 0.54
MAPK13 O15264 3/20 0.54
KDR P35968 8/20 0.51
BRAF P15056 6/20 0.51
MET P08581 3/20 0.51
CSF1R P07333 1/20 0.49
PDGFRB P09619 1/20 0.49
PDGFRA P16234 1/20 0.49
FLT3 P36888 1/20 0.49

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
SCHEMBL14366274 0.89 MET (0.52) MAPK14MAPK13KDRBRAFMET
SCHEMBL14366273 0.86 MAPK14 (0.51) MAPK14MAPK13KDRBRAFMET
SCHEMBL4332101 0.84 MAPK14 (0.51) MAPK14MAPK13KDRBRAFMET
SCHEMBL1137635 0.83 MET (0.71) MAPK14KDRBRAFMETCSF1R
SCHEMBL4334234 0.82 MAPK14 (0.47) MAPK14MAPK13KDRBRAFMET
SCHEMBL4335860 0.81 KDR (0.52) MAPK14MAPK13KDRBRAFMET
SCHEMBL14366279 0.81 KDR (0.52) MAPK14MAPK13KDRBRAFMET
SCHEMBL4329494 0.81 MET (0.56) MAPK14MAPK13KDRBRAFMET
SCHEMBL13861489 0.81 KDR (0.49) MAPK14MAPK13KDRBRAFMET
SCHEMBL4321743 0.80 MET (0.59) MAPK14MAPK13KDRBRAFMET

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 2 patents. 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
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 MAPK14 2269/4885MAPK13 1325/4885KDR 7/4885

“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.