SCHEMBL14366276

SCHEMBL14366276

CCN(CC)CCCNC(=O)Nc1cc(Oc2ccc(NC(=O)NC(=O)Cc3ccc(F)cc3)cc2F)ccn1

nearest known ligand 0.63

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
MET P08581 20/20 0.63
CSF1R P07333 2/20 0.57
PDGFRB P09619 2/20 0.57
PDGFRA P16234 2/20 0.57
FLT3 P36888 2/20 0.57
CYP3A4 P08684 5/20 0.52
KDR P35968 1/20 0.46

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
SCHEMBL4330752 0.94 MET (0.55) METCSF1RPDGFRBPDGFRAFLT3
SCHEMBL4326353 0.94 MET (0.54) METCSF1RPDGFRBPDGFRAFLT3
SCHEMBL4321589 0.89 MET (0.58) METKDR
SCHEMBL14366275 0.89 MET (0.62) METCSF1RPDGFRBPDGFRAFLT3
SCHEMBL1137062 0.86 MET (0.67) METCSF1RPDGFRBPDGFRAFLT3
SCHEMBL4335458 0.86 KDR (0.44) METCSF1RPDGFRBPDGFRAFLT3
SCHEMBL4328816 0.85 MET (0.74) METCSF1RPDGFRBPDGFRAFLT3
SCHEMBL14366285 0.84 KDR (0.45) METCSF1RPDGFRBPDGFRAFLT3
SCHEMBL4330767 0.84 KDR (0.49) KDR
SCHEMBL1137565 0.84 MET (0.75) METCSF1RPDGFRBPDGFRAFLT3

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 MET 2/4885CSF1R 29/4885PDGFRB 31/4885

“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.